BDBM50214332 CHEMBL93062

SMILES Cc1nc2nc(O)c(O)nc2c(C)c1Cl

InChI Key InChIKey=CRQJSZDHUTZIPP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214332   

LigandPNGBDBM50214332(CHEMBL93062)
Affinity DataKi:  813nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair
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