| Reaction Details |
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 | Report a problem with these data |
| Target | Ubiquitin carboxyl-terminal hydrolase BAP1 |
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| Ligand | BDBM34288 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | BAP1 Enzyme inhibitors Dose Response Confirmation |
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| IC50 | >50000±n/a nM |
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| Citation |  PubChem, PC BAP1 Enzyme inhibitors Dose Response Confirmation PubChem Bioassay(2007)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Ubiquitin carboxyl-terminal hydrolase BAP1 |
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| Name: | Ubiquitin carboxyl-terminal hydrolase BAP1 |
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| Synonyms: | BAP1 | BAP1_HUMAN | KIAA0272 | Ubiquitin carboxyl-terminal hydrolase BAP1 (BRCA1-associated protein 1) (Cerebral protein 6). |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 80364.15 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_68565074 |
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| Residue: | 729 |
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| Sequence: | MNKGWLELESDPGLFTLLVEDFGVKGVQVEEIYDLQSKCQGPVYGFIFLFKWIEERRSRR
KVSTLVDDTSVIDDDIVNNMFFAHQLIPNSCATHALLSVLLNCSSVDLGPTLSRMKDFTK
GFSPESKGYAIGNAPELAKAHNSHARPEPRHLPEKQNGLSAVRTMEAFHFVSYVPITGRL
FELDGLKVYPIDHGPWGEDEEWTDKARRVIMERIGLATAGEPYHDIRFNLMAVVPDRRIK
YEARLHVLKVNRQTVLEALQQLIRVTQPELIQTHKSQESQLPEESKSASNKSPLVLEANR
APAASEGNHTDGAEEAAGSCAQAPSHSPPNKPKLVVKPPGSSLNGVHPNPTPIVQRLPAF
LDNHNYAKSPMQEEEDLAAGVGRSRVPVRPPQQYSDDEDDYEDDEEDDVQNTNSALRYKG
KGTGKPGALSGSADGQLSVLQPNTINVLAEKLKESQKDLSIPLSIKTSSGAGSPAVAVPT
HSQPSPTPSNESTDTASEIGSAFNSPLRSPIRSANPTRPSSPVTSHISKVLFGEDDSLLR
VDCIRYNRAVRDLGPVISTGLLHLAEDGVLSPLALTEGGKGSSPSIRPIQGSQGSSSPVE
KEVVEATDSREKTGMVRPGEPLSGEKYSPKELLALLKCVEAEIANYEACLKEEVEKRKKF
KIDDQRRTHNYDEFICTFISMLAQEGMLANLVEQNISVRRRQGVSIGRLHKQRKPDRRKR
SRPYKAKRQ
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| BDBM34288 |
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| n/a |
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| Name | BDBM34288 |
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| Synonyms: | 2-[(4-amino-3-methyl-2-thioxo-4-thiazoline-5-carbonyl)amino]benzoic acid methyl ester | 2-[[(4-amino-3-methyl-2-sulfanylidene-5-thiazolyl)-oxomethyl]amino]benzoic acid methyl ester | MLS000083486 | SMR000047021 | cid_665848 | methyl 2-[(4-amino-3-methyl-2-sulfanylidene-1,3-thiazole-5-carbonyl)amino]benzoate | methyl 2-[(4-azanyl-3-methyl-2-sulfanylidene-1,3-thiazol-5-yl)carbonylamino]benzoate |
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| Type | Small organic molecule |
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| Emp. Form. | C13H13N3O3S2 |
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| Mol. Mass. | 323.391 |
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| SMILES | COC(=O)c1ccccc1NC(=O)c1sc(=S)n(C)c1N |
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| Structure | 
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