BDBM50515123 CHEMBL4448911

SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=WIHHVTLAHJADRG-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 = 50515123   

TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandPNGBDBM50515123(CHEMBL4448911)
Affinity DataIC50: 310nMAssay 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
PubMed