BDBM50459615 CHEMBL4207516

SMILES [H][C@@]12CC[C@@H](OC)N1C(=O)[C@H](CCC(=O)NCCO)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)C(\C)=C\C)[C@@H](C)OC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)N(C)C(=O)[C@H](Cc1ccccc1)NC2=O

InChI Key InChIKey=HCNWTASKWLYYJZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50459615   

TargetChymotrypsinogen A(Bovine)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50459615(CHEMBL4207516)
Affinity DataIC50: 2.31E+4nMAssay Description:Inhibition of bovine pancreas alpha-chymotrypsin using N-succinyl-Gly-Gly-Phe-p-nitroanilide as substrate incubated for 15 mins followed by substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed