BDBM50210103 6-(2,5-dimethoxybenzyl)-4-(4-chlorophenylsulfonyl)-1,4-diazepane-2,5-dione::CHEMBL247169

SMILES COc1ccc(OC)c(CC2CNC(=O)CN(C2=O)S(=O)(=O)c2ccc(Cl)cc2)c1

InChI Key InChIKey=DKXFJTJXXBENIH-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 = 50210103   

TargetChymase(Human)
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210103(6-(2,5-dimethoxybenzyl)-4-(4-chlorophenylsulfonyl)...)
Affinity DataIC50: 7.40E+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