BDBM50368560 CHEMBL1744254

SMILES COc1ccc(cc1)S(=O)(=O)NC(=O)c1ccc(nc1)C([O-])=O

InChI Key InChIKey=YRMQBYJRBZKYGC-UHFFFAOYSA-M

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 = 50368560   

TargetTransmembrane prolyl 4-hydroxylase(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50368560(CHEMBL1744254)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed