BDBM50467718 CHEMBL4287507

SMILES c1c(csc1Cl)C(=O)O

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(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
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)