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Target
Chymotrypsinogen A
Ligand
BDBM50281604
Substrate
n/a
Meas. Tech.
ChEMBL_216780 (CHEMBL817056)
Ki
40000000±n/a nM
Citation
 Yatsimirsky, AK; Bezsoudnova, KY; Sakodinskaya, IK Boric acid effect ont he hydrolysis of 4-nitrophenyl 2,3-dihydroxybenzoate: mimic of borate inhibition of serine proteases Bioorg Med Chem Lett 3:635-638 (1993)    Article 
Target
Name:
Chymotrypsinogen A
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)
Type:
Serine protease
Mol. Mass.:
25670.88
Organism:
Bovine
Description:
n/a
Residue:
245
Sequence:
CGVPAIQPVLSGLSRIVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGVTTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSAVCLPSASDDFAAGTTCVTTGWGLTRYTNANTPDRLQQASLPLLSNTNCKKYWGTKIKDAMICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQTLAAN
  
Inhibitor
Name:
BDBM50281604
Synonyms:
2,3-Dihydroxy-benzoic acid 4-nitro-phenyl ester | CHEMBL156210
Type:
Small organic molecule
Emp. Form.:
C13H9NO6
Mol. Mass.:
275.2137
SMILES:
Oc1cccc(C(=O)Oc2ccc(cc2)[N+]([O-])=O)c1O
Structure:
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