BDBM50467736 CHEMBL4280438

SMILES c1cc(sc1C(=O)O)Cl

InChI Key InChIKey=QZLSBOVWPHXCLT-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 = 50467736   

TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandPNGBDBM50467736(CHEMBL4280438)
Affinity DataIC50: 720nMAssay 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)