BDBM50210109 6-(2-ethoxybenzyl)-4-(4-chlorophenylsulfonyl)-1,4-diazepane-2,5-dione::CHEMBL246760

SMILES CCOc1ccccc1CC1CNC(=O)CN(C1=O)S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=NMNYNMIWBXYVLJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210109   

TargetChymase(Human)
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210109(6-(2-ethoxybenzyl)-4-(4-chlorophenylsulfonyl)-1,4-...)
Affinity DataIC50: 180nMAssay Description:Inhibition of human recombinant chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed