BDBM50515184 CHEMBL4446993

SMILES CC1Cc2ccccc2N1C(=O)c1c(O)cc(Cl)cc1Cl

InChI Key InChIKey=HXVWFCIBBBLPHB-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 = 50515184   

TargetSepiapterin reductase(Homo sapiens (Human))
Gr�Nenthal

Curated by ChEMBL
LigandPNGBDBM50515184(CHEMBL4446993)
Affinity DataIC50:  2.44E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed