BDBM50436102 CHEMBL2397256::US10273214, Example 1180-26

SMILES COc1ccc(OCC2N(CCc3cc(OC)ccc23)C(=O)c2cccc(Cl)c2)cc1

InChI Key InChIKey=WXYIEYRLRWZLSM-UHFFFAOYSA-N

Data  2 IC50  6 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436102   

TargetGlutamate receptor ionotropic, NMDA 2D(Homo sapiens (Human))
Emory University

US Patent
LigandPNGBDBM50436102(CHEMBL2397256 | US10273214, Example 1180-26)
Affinity DataIC50:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails US Patent