BDBM50210102 4-(4-chlorophenylsulfonyl)-6-(naphthalen-2-ylmethyl)-1,4-diazepane-2,5-dione::CHEMBL245738

SMILES Clc1ccc(cc1)S(=O)(=O)N1CC(=O)NCC(Cc2ccc3ccccc3c2)C1=O

InChI Key InChIKey=GHXJYQHSECMOLE-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 = 50210102   

TargetChymase(Human)
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210102(4-(4-chlorophenylsulfonyl)-6-(naphthalen-2-ylmethy...)
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