BDBM50208229 (E)-2-(3,4-difluorostyrylamino)-1-(5-chloro-1-methyl-1H-indol-3-yl)-2-oxoethyl(methyl)phosphinic acid::CHEMBL376054

SMILES Cn1cc(C(C(=O)NC=Cc2ccc(F)c(F)c2)P(C)(O)=O)c2cc(Cl)ccc12

InChI Key InChIKey=YSTBMZYRZAUFPV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208229   

TargetChymase(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50208229((E)-2-(3,4-difluorostyrylamino)-1-(5-chloro-1-meth...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human skin chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed