P49137 MAPK2_HUMAN
Gene name: MAPKAPK2
Protein name: MAP kinase-activated protein

List of molecules and drugs that interact with protein P49137

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P49137_05B 05B n/a 53326866 CHEMBL1738702 2'-[2-(1,3-benzodioxol-5-yl)pyrimidin-4-yl]-5',6'-dihydrospiro[piperidine-4,7'-pyrrolo[3,2-c]pyridin]-4'(1'H)-one n/a
2 P49137_39G 39G n/a 2812918 CHEMBL3393296 N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide n/a
3 P49137_793 793 DB07234 15295578 CHEMBL466496 3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione n/a IC50(nM) = 8900.0
4 P49137_ADP ADP DB16833 6022 CHEMBL14830 ADENOSINE-5'-DIPHOSPHATE n/a
5 P49137_B18 B18 DB07406 16741237 n/a (4R)-N-[4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}CARBONYL)-1,3-THIAZOL-2-YL]-4-METHYL-1-OXO-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-6-CARBOXAMIDE n/a
6 P49137_B97 B97 DB07430 44631903 CHEMBL1231206 (10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one inhibitor Ki(nM) = 5.0
IC50(nM) = 2.0
7 P49137_B98 B98 DB07431 45273683 CHEMBL555205 (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one n/a IC50(nM) = 5.0
8 P49137_CD2 CD2 n/a 9826115 CHEMBL1738780 1-(2-aminoethyl)-3-[2-(quinolin-3-yl)pyridin-4-yl]-1H-pyrazole-5-carboxylic acid n/a
9 P49137_CL CL n/a 312 n/a CHLORIDE ION n/a
10 P49137_F10 F10 DB07728 11992146 CHEMBL226471 2-[2-(2-FLUOROPHENYL)PYRIDIN-4-YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE n/a IC50(nM) = 126.0
EC50(nM) = 372.0
11 P49137_HG HG n/a 26623 n/a MERCURY (II) ION n/a
12 P49137_HGF HGF n/a 25066416 CHEMBL1614995 2-[5-(2-methoxyethoxy)pyridin-3-yl]-8,9,10,11-tetrahydro-7H-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin-7-one n/a
13 P49137_L8I L8I n/a 42646698 CHEMBL1233942 2'-(2-fluorophenyl)-1-methyl-6',8',9',11'-tetrahydrospiro[azetidine-3,10'-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin]-7'(5'H)-one n/a
14 P49137_LX9 LX9 n/a 44593854 CHEMBL597839 6-{3-amino-1-[3-(1H-indol-6-yl)phenyl]-1H-pyrazol-4-yl}-3,4-dihydroisoquinolin-1(2H)-one n/a
15 P49137_MG MG n/a 888 n/a MAGNESIUM ION n/a
16 P49137_MK2 MK2 n/a 44543658 CHEMBL590110 N~4~-[7-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrimidine-2,4-diamine n/a
17 P49137_MK3 MK3 n/a 49867314 n/a 6-{5-[(2-aminopyrimidin-4-yl)amino]-2-hydroxyphenyl}-N-methylidene-1-benzothiophene-2-carboxamide n/a
18 P49137_MLA MLA DB02175 867;23511544; CHEMBL7942 MALONIC ACID n/a
19 P49137_MLI MLI DB02201 9084 n/a MALONATE ION n/a
20 P49137_MW8 MW8 n/a 155907491 n/a 5-(4-bromophenyl)-~{N}-(4-piperazin-1-ylphenyl)-~{N}-(pyridin-2-ylmethyl)furan-2-carboxamide n/a
21 P49137_P4O P4O DB08358 10389239 CHEMBL226403 2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE inhibitor IC50(nM) = 8.5
EC50(nM) = 49.0
22 P49137_PDY PDY n/a 49867482 CHEMBL1235213 N~7~-(4-ethoxyphenyl)-6-methyl-N~5~-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-5,7-diamine n/a
23 P49137_PO4 PO4 DB14523 1061 n/a PHOSPHATE ION n/a
24 P49137_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
25 P49137_YRZ YRZ n/a 137350197 n/a N-[(3S)-piperidin-3-yl]-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-5-amine n/a
26 P49137_STU STU DB02010 44259 CHEMBL388978 STAUROSPORINE n/a