BDBM50210738 6-(5-chloro-2-methoxybenzyl)-3,7-dioxo-N-(1-phenylethyl)-1,4-diazepane-1-carboxamide::CHEMBL246155

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

InChI Key InChIKey=GPEPQPOPJWAZHO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210738   

TargetChymase(Human)
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210738(6-(5-chloro-2-methoxybenzyl)-3,7-dioxo-N-(1-phenyl...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of human recombinant chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed