BDBM50515181 CHEMBL4566899

SMILES Cn1cc(cn1)C1CCN(C1)C(=O)c1c(O)cc(Cl)cc1Cl

InChI Key InChIKey=HNSMSBJUWCRAAQ-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 = 50515181   

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

Curated by ChEMBL
LigandPNGBDBM50515181(CHEMBL4566899)
Affinity DataIC50:  600nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed