P49137
MAPKAPK2 — MAP kinase-activated protein kinase 2
Lists of molecules and drugs that interact with protein P49137
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02010 | STU | STAUROSPORINE | CHEMBL388978 | 44259 | HKSZLNNOFSGOKW-FYTWVXJKSA-N |
| Explore | DB02175 | MLA | MALONIC ACID | CHEMBL7942 | 23511544;867 | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| Explore | DB02201 | MLI | MALONATE ION | None | 9084 | OFOBLEOULBTSOW-UHFFFAOYSA-L |
| Explore | DB07234 | 793 | 3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione | CHEMBL466496 | 15295578 | MCBPNFWHHNJTGN-LLVKDONJSA-N |
| Explore | DB07406 | B18 | (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 | None | 16741237 | QWFFPYQWUWLDBV-NSHDSACASA-N |
| Explore | DB07430 | B97 | (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 | CHEMBL1231206 | 44631903 | CMWRPDHVGMHLSZ-GFCCVEGCSA-N |
| Explore | DB07431 | B98 | (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one | CHEMBL555205 | 45273683 | TXYKBKYDFZQOCB-SSDOTTSWSA-N |
| Explore | DB07728 | F10 | 2-[2-(2-FLUOROPHENYL)PYRIDIN-4-YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE | CHEMBL226471 | 11992146 | XJJYJNMNYDNXNO-UHFFFAOYSA-N |
| Explore | DB08358 | P4O | 2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE | CHEMBL226403 | 10389239 | OWFLADWRSCINST-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | None | 05B | 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 | CHEMBL1738702 | 53326866 | QSDGMDKMSSYMKU-UHFFFAOYSA-N |
| Explore | None | 39G | N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide | CHEMBL3393296 | 2812918 | MOBKKWWSLMVASV-UHFFFAOYSA-N |
| Explore | None | CD2 | 1-(2-aminoethyl)-3-[2-(quinolin-3-yl)pyridin-4-yl]-1H-pyrazole-5-carboxylic acid | CHEMBL1738780 | 9826115 | IDPLDWUOSVSMNS-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | HG | MERCURY (II) ION | None | 26623 | BQPIGGFYSBELGY-UHFFFAOYSA-N |
| Explore | None | HGF | 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 | CHEMBL1614995 | 25066416 | ZYTDQGRQFPNBGA-UHFFFAOYSA-N |
| Explore | None | L8I | 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 | CHEMBL1233942 | 42646698 | XZZOJFOFCDHYRX-UHFFFAOYSA-N |
| Explore | None | LX9 | 6-{3-amino-1-[3-(1H-indol-6-yl)phenyl]-1H-pyrazol-4-yl}-3,4-dihydroisoquinolin-1(2H)-one | CHEMBL597839 | 44593854 | ZTKOUSVWVUFWQC-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MK2 | N~4~-[7-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrimidine-2,4-diamine | CHEMBL590110 | 44543658 | IQDDLNJTLVXFQA-UHFFFAOYSA-N |
| Explore | None | MK3 | 6-{5-[(2-aminopyrimidin-4-yl)amino]-2-hydroxyphenyl}-N-methylidene-1-benzothiophene-2-carboxamide | None | 49867314 | KCQAKLMJFBAMFX-UHFFFAOYSA-N |
| Explore | None | MW8 | 5-(4-bromophenyl)-~{N}-(4-piperazin-1-ylphenyl)-~{N}-(pyridin-2-ylmethyl)furan-2-carboxamide | None | 155907491 | PCNCJMARSZPFSS-UHFFFAOYSA-N |
| Explore | None | PDY | N~7~-(4-ethoxyphenyl)-6-methyl-N~5~-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-5,7-diamine | CHEMBL1235213 | 49867482 | WJOUGMPFYANZMI-INIZCTEOSA-N |
| Explore | None | YRZ | N-[(3S)-piperidin-3-yl]-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-5-amine | None | 137350197 | BRLBLOAZCZCBIY-VIFPVBQESA-N |