| Reaction Details |
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 | Report a problem with these data |
| Target | Chymotrypsinogen A |
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| Ligand | BDBM50289012 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | α-Chymotrypsin Inhibition Kinetic Assay |
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| Ki | 4.7e+3± 1.7e+3 nM |
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| Citation |  Marasini, BP; Rahim, F; Perveen, S; Karim, A; Mohammed Khan, K; Atta-Ur-Rahman, null; Choudhary, MI Synthesis, structure-activity relationships studies of benzoxazinone derivatives as a-chymotrypsin inhibitors. Bioorg Chem70:210-221 (2017) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Chymotrypsinogen A |
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| Name: | Chymotrypsinogen A |
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| Synonyms: | Alpha-chymotrypsin | CTRA_BOVIN | Chymotrypsin A | Chymotrypsin A chain A | Chymotrypsin A chain B | Chymotrypsin A chain C | Chymotrypsinogen A | alpha-Chymotrypsin (α-Chymotrypsin) |
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| Type: | Serine protease |
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| Mol. Mass.: | 25670.88 |
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| Organism: | Bos taurus (bovine) |
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| Description: | n/a |
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| Residue: | 245 |
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| Sequence: | CGVPAIQPVLSGLSRIVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGV
TTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSA
VCLPSASDDFAAGTTCVTTGWGLTRYTNANTPDRLQQASLPLLSNTNCKKYWGTKIKDAM
ICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQ
TLAAN
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| BDBM50289012 |
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| n/a |
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| Name | BDBM50289012 |
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| Synonyms: | 2-(2-Fluoro-phenyl)-benzo[d][1,3]oxazin-4-one | 2-(2-Fluorophenyl)-4H-3,1-benzoxazin-4-one (1) | CHEMBL161656 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H8FNO2 |
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| Mol. Mass. | 241.2172 |
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| SMILES | Fc1ccccc1-c1nc2ccccc2c(=O)o1 |
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| Structure | 
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