BDBM50170234 CHEMBL329680
SMILES Cc1c(Br)cnc2nc(O)c(O)nc12
InChI Key InChIKey=CUEPJLKZPWHSHG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170234
Affinity DataKi: 1.59E+3nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair
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