BDBM50515155 CHEMBL4469734

SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1Cc2ccccc2C1

InChI Key InChIKey=XUYQLDGOGJFGQU-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 = 50515155   

TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandPNGBDBM50515155(CHEMBL4469734)
Affinity DataIC50: 2.56E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed