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TargetChymotrypsinogen B
LigandBDBM50152753
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302381 (CHEMBL830349)
Ki>50000±n/a nM
Citation Yip, YVictor, FLamar, JJohnson, RWang, QMGlass, JIYumibe, NWakulchik, MMunroe, JChen, SH P4 and P1' optimization of bicycloproline P2 bearing tetrapeptidyl alpha-ketoamides as HCV protease inhibitors. Bioorg Med Chem Lett14:5007-11 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Chymotrypsinogen B
Name:Chymotrypsinogen B
Synonyms:A0A2R8YG87_HUMAN | Beta-chymotrypsin | CTRB1 | Chymotrypsin B chain A | Chymotrypsin B chain B | Chymotrypsin B chain C | Chymotrypsinogen B
Type:PROTEIN
Mol. Mass.:27871.19
Organism:Homo sapiens (Human)
Description:ChEMBL_216634
Residue:263
Sequence:
MAFLWLLSCWALLGTTFGCGVPAIHPVLSGLSRIVNGEDAVPGSWPWQVSLQDKTGFHFC
GGSLISEDWVVTAAHCGVRTSDVVVAGEFDQGSDEENIQVLKIAKVFKNPKFSILTVNND
ITLLKLATPARFSQTVSAVCLPSADDDFPAGTLCATTGWGKTKYNANKTPDKLQQAALPL
LSNAECKKSWGRRITDVMICAGASGVSSCMGDSGGPLVCQKDGAWTLVGIVSWGSDTCST
SSPGVYARVTKLIPWVQKILAAN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50152753
n/a
NameBDBM50152753
Synonyms:(S)-2-((S)-3,3-Dimethyl-2-{(S)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-pentanoylamino}-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid (1-cyclopropylaminooxalyl-butyl)-amide | CHEMBL2371795
TypeSmall organic molecule
Emp. Form.C34H51N7O6
Mol. Mass.653.812
SMILESCCC[C@H](NC(=O)[C@@H]1C2CCCC2CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1cnccn1)[C@@H](C)CC)C(C)(C)C)C(=O)C(=O)NC1CC1
Structure
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