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 1 hit 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
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