BDBM50611443 CHEMBL5284167

SMILES Cc1cc(Cn2nc(Cl)cc2Cl)cc(=O)n1C[C@H]1C[C@@H]1C#N

InChI Key InChIKey=YETRMVOJZJWDLM-VXGBXAGGSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50611443   

TargetGlutamate receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50611443(CHEMBL5284167)
Affinity DataIC50: >3.00E+4nMAssay Description:Displacement of [3H]-HBT1 from His-tagged GluA2-AMPA receptor LBD (unknown origin) in presence of glutamate by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50611443(CHEMBL5284167)
Affinity DataEC50:  1.30E+3nMAssay Description:Positive allosteric modulator activity at GluN2A NMDA receptor (unknown origin) expressed in CHO cells co-expressing GluN1a in the presence of L-glut...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed