BDBM50515159 CHEMBL4442449

SMILES c1c(cc(c(c1O)C(=O)N2CCC3(C2)CCC3)Cl)Cl

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 Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)