BDBM50515159 CHEMBL4442449

SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC2(CCC2)C1

InChI Key InChIKey=DGXBFJCZWBOKKO-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50515159   

TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandPNGBDBM50515159(CHEMBL4442449)
Affinity DataIC50: 580nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)