BDBM50214339 CHEMBL432648

SMILES Oc1nc2cc(I)c[n+]([O-])c2nc1O

InChI Key InChIKey=GYLZMIIEQMPGHI-UHFFFAOYSA-N

Data  1 KI

  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 = 50214339   

LigandPNGBDBM50214339(CHEMBL432648)
Affinity DataKi:  741nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair
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