| Reaction Details |
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 | Report a problem with these data |
| Target | Chymotrypsinogen B |
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| Ligand | BDBM50111591 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_49607 (CHEMBL661258) |
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| IC50 | 100000±n/a nM |
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| Citation |  McGovern, SL; Shoichet, BK Kinase inhibitors: not just for kinases anymore. J Med Chem46:1478-83 (2003) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Chymotrypsinogen B |
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| Name: | Chymotrypsinogen B |
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| Synonyms: | A0A2R8YG87_HUMAN | Beta-chymotrypsin | CTRB1 | Chymotrypsin B chain A | Chymotrypsin B chain B | Chymotrypsin B chain C | Chymotrypsinogen B |
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| Type: | PROTEIN |
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| Mol. Mass.: | 27871.19 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_216634 |
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| Residue: | 263 |
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| Sequence: | MAFLWLLSCWALLGTTFGCGVPAIHPVLSGLSRIVNGEDAVPGSWPWQVSLQDKTGFHFC
GGSLISEDWVVTAAHCGVRTSDVVVAGEFDQGSDEENIQVLKIAKVFKNPKFSILTVNND
ITLLKLATPARFSQTVSAVCLPSADDDFPAGTLCATTGWGKTKYNANKTPDKLQQAALPL
LSNAECKKSWGRRITDVMICAGASGVSSCMGDSGGPLVCQKDGAWTLVGIVSWGSDTCST
SSPGVYARVTKLIPWVQKILAAN
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| BDBM50111591 |
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| n/a |
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| Name | BDBM50111591 |
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| Synonyms: | 4-[2-(2,4-Difluoro-phenylamino)-thiazol-4-yl]-benzene-1,2-diol | CHEMBL34034 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H10F2N2O2S |
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| Mol. Mass. | 320.314 |
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| SMILES | Oc1ccc(cc1O)-c1csc(Nc2ccc(F)cc2F)n1 |
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| Structure | 
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