BDBM50467733 CHEMBL4290664

SMILES Cc1csc(c1)C(O)=O

InChI Key InChIKey=YCIVJGQMXZZPAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467733   

TargetD-amino-acid oxidase(Human)
Tokushima University

Curated by ChEMBL
LigandPNGBDBM50467733(CHEMBL4290664)
Affinity DataIC50: 1.30E+3nMAssay 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
PubMed