BDBM50436101 CHEMBL2397257::US10273214, Example 1180-27

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

InChI Key InChIKey=GOAPYAIQLPLYJU-UHFFFAOYSA-N

Data  2 IC50  2 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 = 50436101   

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

US Patent
LigandPNGBDBM50436101(CHEMBL2397257 | US10273214, Example 1180-27)
Affinity DataIC50:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails US Patent