BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetChymotrypsinogen B
LigandBDBM50133629
Substrate/Competitorn/a
Meas. Tech.ChEMBL_216622 (CHEMBL819194)
Ki 3800±n/a nM
Citation Iyer, RAHanna, PE N-(carbobenzyloxy)isatin: A slow binding α-keto lactam inhibitor of α-chymotrypsin Bioorg Med Chem Lett5:89-92 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Chymotrypsinogen B
Name:Chymotrypsinogen B
Synonyms:Beta-chymotrypsin | CTRB | CTRB1 | CTRB1_HUMAN | Chymotrypsin B chain A | Chymotrypsin B chain B | Chymotrypsin B chain C | Chymotrypsinogen B | Synonyms=CTRB
Type:PROTEIN
Mol. Mass.:27713.98
Organism:Homo sapiens (Human)
Description:ChEMBL_10909
Residue:263
Sequence:
MASLWLLSCFSLVGAAFGCGVPAIHPVLSGLSRIVNGEDAVPGSWPWQVSLQDKTGFHFC
GGSLISEDWVVTAAHCGVRTSDVVVAGEFDQGSDEENIQVLKIAKVFKNPKFSILTVNND
ITLLKLATPARFSQTVSAVCLPSADDDFPAGTLCATTGWGKTKYNANKTPDKLQQAALPL
LSNAECKKSWGRRITDVMICAGASGVSSCMGDSGGPLVCQKDGAWTLVGIVSWGSDTCST
SSPGVYARVTKLIPWVQKILAAN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50133629
n/a
NameBDBM50133629
Synonyms:2,3-Dioxo-2,3-dihydro-indole-1-carboxylic acid benzyl ester | CHEMBL119515
TypeSmall organic molecule
Emp. Form.C16H11NO4
Mol. Mass.281.2628
SMILESO=C(OCc1ccccc1)N1C(=O)C(=O)c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: