P12931 SRC_HUMAN
Gene name: SRC
Protein name: Proto-oncogene tyrosine-protein kinase

List of molecules and drugs that interact with protein P12931

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P12931_0J9 0J9 n/a 4877 CHEMBL264406 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine n/a
2 P12931_0LI 0LI DB08901 24826799 CHEMBL1171837 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzam ide inhibitor IC50(nM) = 2.5
3 P12931_197 197 DB03268 5287443 CHEMBL358866 4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-FORMYL-BENZOIC ACID inhibitor
4 P12931_219 219 DB03114 5287461 CHEMBL24811 cyclohexylmethyl 2-formylphenyl hydrogen (S)-phosphate inhibitor
5 P12931_24A 24A n/a n/a CHEMBL1084268 {[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID n/a
6 P12931_256 256 DB01866 447536 n/a PHENYL(SULFO)ACETIC ACID inhibitor
7 P12931_262 262 DB01947 5287463 CHEMBL286678 2-FORMYLPHENYL DIHYDROGEN PHOSPHATE inhibitor IC50(nM) = 80000.0
8 P12931_299 299 DB03828 5287465 CHEMBL421138 2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE inhibitor IC50(nM) = 39000.0
9 P12931_300 300 DB03306 5287488 CHEMBL25186 2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE inhibitor IC50(nM) = 95000.0
10 P12931_493 493 DB01908 5287515 CHEMBL436462 {4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENOXY}-ACETIC ACID inhibitor
11 P12931_687 687 DB01678 5287544 CHEMBL78455 N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3-FORMYL-O-PHOSPHONOTYROSINAMIDE inhibitor
12 P12931_6H3 6H3 n/a 134130572 CHEMBL3884293 N-{2-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl}propanamide n/a
13 P12931_772 772 DB02762 447532 CHEMBL149603 2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE inhibitor IC50(nM) = 3600000.0
14 P12931_787 787 DB02908 447537 CHEMBL148732 (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID inhibitor IC50(nM) = 3900000.0
15 P12931_790 790 DB03525 5287550 CHEMBL358860 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE inhibitor IC50(nM) = 300000.0
16 P12931_791 791 DB04080 75791 CHEMBL78794 2-PHENYLMALONIC ACID inhibitor IC50(nM) = 200000.0
17 P12931_821 821 DB03104 5287555 CHEMBL356002 [4-((1Z)-2-(ACETYLAMINO)-3-{[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]AMINO}-3-OXOPROP-1-ENYL)-2-FORMYLPHENYL]ACET IC ACID inhibitor
18 P12931_822 822 DB03591 447523 CHEMBL1160756 N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE inhibitor
19 P12931_843 843 DB04495 447518 CHEMBL25826 N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE inhibitor
20 P12931_852 852 n/a 447520 CHEMBL421518 2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-CARBOXY-PHENYL}-MALONIC ACID n/a
21 P12931_853 853 DB03712 447524 CHEMBL432359 5-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-CARBOXYMETHYL-BENZOIC ACID inhibitor
22 P12931_876 876 DB02336 447527 CHEMBL319516 N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE inhibitor
23 P12931_903 903 DB02432 447522 CHEMBL357488 2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-METHOXYCARBONYL-PHENYL}-2-FLUORO-MALONIC ACID inhibitor
24 P12931_ANP ANP n/a 33113 CHEMBL1230989 PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER n/a
25 P12931_CIT CIT DB04272 311;19782904;88113319; CHEMBL1261 CITRIC ACID n/a
26 P12931_DB8 DB8 DB06616 5328940 CHEMBL288441 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile inhibitor IC50(nM) = 1.0
Kd(nM) = 1.0
27 P12931_EDO EDO n/a 174 CHEMBL457299 1,2-ETHANEDIOL n/a
28 P12931_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
29 P12931_H8H H8H DB11805 10302451 CHEMBL217092 N-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-7-[2-(4-METHYLPIPERAZIN-1-YL)ETHOXY]-5-(TETRAHYDRO-2H-PYRAN-4-YLOXY)QUINAZOLIN-4-AMINE modulator
30 P12931_HET HET n/a 9934643 CHEMBL1089405 3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL n/a
31 P12931_HPS HPS DB03298 12793 CHEMBL26128 PHENYL DIHYDROGEN PHOSPHATE inhibitor IC50(nM) = 300000.0
32 P12931_HVY HVY n/a 138857405 CHEMBL4548584 N-(2-chloro-6-methylphenyl)-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-4-{[2-(propanoylamino)phenyl]amino}pyrimidine-5-carboxamide n/a
33 P12931_I59 I59 DB03217 447531 n/a HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID inhibitor
34 P12931_IS2 IS2 DB03628 447534 CHEMBL284362 [(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID inhibitor IC50(nM) = 4400000.0
35 P12931_L1N L1N n/a n/a n/a 4-[(~{E})-(7-oxidanyl-6~{H}-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-~{N}-pyridin-2-yl-benzenesulfonamide n/a
36 P12931_MLA MLA DB02175 867;23511544; CHEMBL7942 MALONIC ACID n/a IC50(nM) = 4.0E7
37 P12931_MPZ MPZ DB04739 4369496 CHEMBL56904 4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-N-{3-[(4-PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]PHENYL}BENZAMIDE n/a IC50(nM) = 7800.0
38 P12931_NBS NBS DB01893 446795 CHEMBL1234640 N6-BENZYL ADENOSINE-5'-DIPHOSPHATE inhibitor
39 P12931_OXD OXD DB03902 971;3819775;18676629; CHEMBL146755 OXALIC ACID inhibitor
40 P12931_P01 P01 DB04751 456214 CHEMBL23327 2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL n/a IC50(nM) = 240.0
41 P12931_PO4 PO4 DB14523 1061 n/a PHOSPHATE ION n/a
42 P12931_PSN PSN DB03078 5289215 CHEMBL148630 BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE inhibitor
43 P12931_PTR PTR DB01962 30819 CHEMBL286939 O-PHOSPHOTYROSINE inhibitor
44 P12931_S03 S03 n/a 5494445 n/a 1-{4-[4-AMINO-5-(3-METHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]BENZYL}PIPERIDIN-4-OL n/a
45 P12931_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
46 P12931_TRS TRS DB03754 3777159;88088752;152743085; n/a 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL n/a
47 P12931_UCW UCW n/a 121231408 CHEMBL3824089 tert-butyl (4-(4-amino-1-(2-(4-(dimethylamino)piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl)carbamate n/a
48 P12931_ZN ZN n/a 32051 CHEMBL1236970 ZINC ION n/a
49 P12931_1N1 1N1 DB01254 3062316 CHEMBL1421 Dasatinib inhibitor Ki(nM) = 0.016
IC50(nM) = 0.21
Kd(nM) = 0.21
50 P12931_PP2 PP2 DB03023 n/a n/a 1-Tert-Butyl-3-(4-Chloro-Phenyl)-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine n/a
51 P12931_DN0 DN0 DB06137 23635314 CHEMBL571546 Tirbanibulin inhibitor
52 P12931_1AU 1AU DB06882 25174101 CHEMBL522387 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea n/a
53 P12931_1AW 1AW DB06883 10915062 CHEMBL87580 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea n/a
54 P12931_ABJ ABJ DB07335 24905143 CHEMBL1230790 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL n/a
55 P12931_DJK DJK DB07662 4708 CHEMBL285063 PD-168393 n/a IC50(nM) = 27000.0
56 P12931_IHH IHH DB07966 16040294 n/a [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}amino)phenyl]acetonitrile n/a
57 P12931_KS1 KS1 DB08052 24905142 CHEMBL1081312 PP-121 inhibitor IC50(nM) = 14.0
58 P12931_KS4 KS4 DB08053 24905153 CHEMBL1233881 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine n/a IC50(nM) = 170.0
59 P12931_KS5 KS5 DB08054 24905152 CHEMBL1233882 1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine n/a
60 P12931_MN8 MN8 DB08192 n/a n/a 2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE inhibitor
61 P12931_RBS RBS DB08462 10401956 CHEMBL1221699 N-(4-PHENYLAMINO-QUINAZOLIN-6-YL)-ACRYLAMIDE inhibitor IC50(nM) = 27000.0
62 P12931_SR2 SR2 DB08564 5328969 CHEMBL94061 (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide n/a
63 P12931_XIN XIN DB09079 9809715 CHEMBL502835 Nintedanib inhibitor
64 P12931_2RC 2RC DB12010 11671467 CHEMBL2103830 Fostamatinib inhibitor