BDBM50170273 CHEMBL27648

SMILES Oc1nc2ccc(Cl)nc2nc1O

InChI Key InChIKey=QPRGYGULZXMPFU-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50170273   

LigandPNGBDBM50170273(CHEMBL27648)
Affinity DataKi:  6.17E+3nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair
In DepthDetails
TargetD-amino-acid oxidase(Sus scrofa (pig))
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50170273(CHEMBL27648)
Affinity DataIC50:  2.03E+4nMAssay Description:Inhibition of DAAO in porcine kidney homogenate using D-alanine as substrate assessed as pyruvate production incubated for 5 mins by microplate reade...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed