BDBM50210734 4-((S)-1-((R)-6-(5-chloro-2-methoxybenzyl)-2,5-dioxo-1,4-diazepane-4-carboxamido)propyl)-2-aminobenzoic acid::CHEMBL395206

SMILES CC[C@H](NC(=O)N1CC(=O)NC[C@@H](Cc2cc(Cl)ccc2OC)C1=O)c1ccc(C(O)=O)c(N)c1

InChI Key InChIKey=ZQCPJAZKZATEMD-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 = 50210734   

TargetChymase(Human)
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210734(4-((S)-1-((R)-6-(5-chloro-2-methoxybenzyl)-2,5-dio...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed