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SMILES COc1ccc(OCC2N(CCc3cc(OC)c(OC)cc23)C(=O)c2cccc(c2)C(F)(F)F)cc1

InChI Key InChIKey=KWLDLGIOWAILFT-UHFFFAOYSA-N

  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 = 50436072   

TargetGlutamate receptor ionotropic, NMDA 2C(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM50436072(CHEMBL2397211 | US10273214, Example 1426)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:The assay involves using a cell line that expresses the NR1 subunit together with either NR2C or NR2D. These cell lines can be prepared by transfecti...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J38VX3US Patent