BDBM50286219 (2S,3S)-1-Benzyl-3-(3,5-bis-trifluoromethyl-benzyloxy)-2-phenyl-piperidine::CHEMBL65153

SMILES FC(F)(F)c1cc(CO[C@H]2CCCN(Cc3ccccc3)[C@H]2c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=JFKWNUOGNLIQPF-DQEYMECFSA-N

Data  1 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 1 hit for monomerid = 50286219   

TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286219((2S,3S)-1-Benzyl-3-(3,5-bis-trifluoromethyl-benzyl...)
Affinity DataIC50:  110nMAssay Description:Displacement of [125I]- Substance P from human Neurokinin 1 (hNK1) receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article