BDBM50368559 CHEMBL1744255

SMILES [O-]C(=O)c1ccc(cn1)C(=O)[N-]S(=O)(=O)c1cc(Br)c(Br)s1

InChI Key InChIKey=CKNLHPAUXYSGFN-UHFFFAOYSA-L

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 = 50368559   

TargetTransmembrane prolyl 4-hydroxylase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50368559(CHEMBL1744255)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed