BDBM50170234 CHEMBL329680

SMILES Cc1c(Br)cnc2nc(O)c(O)nc12

InChI Key InChIKey=CUEPJLKZPWHSHG-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 = 50170234   

LigandPNGBDBM50170234(CHEMBL329680)
Affinity DataKi:  1.59E+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(Pig)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50170234(CHEMBL329680)
Affinity DataIC50:  400nMAssay 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