BDBM50467718 CHEMBL4287507

SMILES OC(=O)c1csc(Cl)c1

InChI Key InChIKey=POVPYUUZOZBLOH-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 = 50467718   

TargetD-amino-acid oxidase(Homo sapiens (Human))
Tokushima University

Curated by ChEMBL
LigandPNGBDBM50467718(CHEMBL4287507)
Affinity DataIC50:  36nMAssay Description:Inhibition of human DAO using D-serine as substrate after 20 mins in presence of FADMore data for this Ligand-Target Pair