P49761 CLK3_HUMAN
Gene name: CLK3
Protein name: Dual specificity protein

List of molecules and drugs that interact with protein P49761

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P49761_3NG 3NG DB15408 24748573 CHEMBL1230165 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylic acid n/a
2 P49761_3RA 3RA n/a 51346199;135566559; CHEMBL1738733 5-(1,3-benzodioxol-5-ylmethyl)-2-(phenylamino)-4H-imidazol-4-one n/a
3 P49761_CL CL n/a 312 n/a CHLORIDE ION n/a
4 P49761_DKI DKI DB07664 5330812 CHEMBL261720 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE n/a IC50(nM) = 29.0
5 P49761_DMS DMS DB01093 679 CHEMBL504 DIMETHYL SULFOXIDE n/a
6 P49761_E6Q E6Q n/a 133084135 n/a 3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one n/a
7 P49761_EAE EAE n/a 1893668 CHEMBL408982 (1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one n/a
8 P49761_EAQ EAQ n/a n/a n/a 6-~{tert}-butyl-~{N}-[6-(1~{H}-pyrazol-4-yl)-1~{H}-imidazo[1,2-a]pyridin-2-yl]pyridine-3-carboxamide n/a
9 P49761_EDO EDO n/a 174 CHEMBL457299 1,2-ETHANEDIOL n/a
10 P49761_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
11 P49761_IOD IOD n/a 30165 n/a IODIDE ION n/a
12 P49761_JWN JWN n/a 132585205 CHEMBL4531334 4-[2-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-~{N}-(6-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)benzamide n/a
13 P49761_K K n/a 813 CHEMBL1233793 POTASSIUM ION n/a
14 P49761_KHC KHC n/a 124504856 n/a (4~{S})-7,8-bis(chloranyl)-9-methyl-1-oxidanylidene-spiro[2,4-dihydropyrido[3,4-b]indole-3,4'-piperidine]-4-carbonitrile n/a
15 P49761_NA NA n/a 923 n/a SODIUM ION n/a
16 P49761_PG4 PG4 n/a 8200 CHEMBL1235254 TETRAETHYLENE GLYCOL n/a
17 P49761_PO4 PO4 DB14523 1061 n/a PHOSPHATE ION n/a
18 P49761_PQ5 PQ5 n/a 136932878 CHEMBL4795226 7,10-Dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxylic acid n/a
19 P49761_Q7H Q7H n/a 146672976 n/a 11,15-Dimethyl-6-(oxan-4-yloxy)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one n/a
20 P49761_Q7Z Q7Z n/a 59442302 CHEMBL2407901 6-(2-methoxyethoxy)-11,15-dimethyl-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one n/a
21 P49761_Q8B Q8B n/a 59442467 n/a N-cyclopentyl-2-[(11,15-dimethyl-10-oxo-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-6-yl)oxy]acetamide n/a
22 P49761_Q8T Q8T n/a 59442269 n/a 11,15-dimethyl-6-(4-methylpiperazin-1-yl)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one n/a
23 P49761_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
24 P49761_V25 V25 DB08691 44237094 CHEMBL1236620 ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate n/a
25 P49761_2RC 2RC DB12010 11671467 CHEMBL2103830 Fostamatinib inhibitor