BDBM50220713 CHEMBL237323::N-((1r,4r)-4-(4-hydroxy-2-methylphenyl)cyclohexyl)-3-phenylpropanamide

SMILES Cc1cc(O)ccc1[C@H]1CC[C@@H](CC1)NC(=O)CCc1ccccc1

InChI Key InChIKey=WHIWOTLPHYDESG-WGSAOQKQSA-N

Data  2 IC50

  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 2 hits for monomerid = 50220713   

TargetGlutamate receptor ionotropic, NMDA 2B(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50220713(CHEMBL237323 | N-((1r,4r)-4-(4-hydroxy-2-methylphe...)
Affinity DataIC50:  722nMAssay Description:Displacement of [3H]CP101,606 from NR2B in rat forebrain P2 membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50220713(CHEMBL237323 | N-((1r,4r)-4-(4-hydroxy-2-methylphe...)
Affinity DataIC50: >3.00E+4nMAssay Description:Displacement of [3H]dofetilide from human HERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed