BDBM50611823 CHEMBL1184118

SMILES CC(c1ccncc1)n1[nH]c(=O)c2[nH]c3cc(Cl)ccc3c(=O)c2c1=O

InChI Key InChIKey=AXLDVANRUJQULH-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 = 50611823   

TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50611823(CHEMBL1184118)
Affinity DataKi:  248nMAssay Description:Displacement of [3H]MDL from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed