BDBM50210736 6-(5-chloro-2-methoxybenzyl)-N-(2-methyl-1-phenylpropyl)-3,7-dioxo-1,4-diazepane-1-carboxamide::CHEMBL245753

SMILES COc1ccc(Cl)cc1CC1CNC(=O)CN(C(=O)NC(C(C)C)c2ccccc2)C1=O

InChI Key InChIKey=COFWZNRGTQJFDE-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 = 50210736   

TargetChymase(Homo sapiens (Human))
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210736(6-(5-chloro-2-methoxybenzyl)-N-(2-methyl-1-phenylp...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of human recombinant chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed