BDBM50190843 (+/-)-trans-3-(3,5-bis(trifluoromethyl)benzyloxy)-2-phenylcyclopentanamine::CHEMBL438789::trans-3-(3,5-bis(trifluoromethyl)benzyloxy)-2-phenylcyclopentanamine

SMILES N[C@@H]1CC[C@H](OCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)[C@H]1c1ccccc1

InChI Key InChIKey=TZYWVNRQPJYYMS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50190843   

TargetSubstance-P receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50190843(trans-3-(3,5-bis(trifluoromethyl)benzyloxy)-2-phen...)
Affinity DataIC50: 2.30nMAssay Description:Displacement of [125I]SP from human cloned NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50190843(trans-3-(3,5-bis(trifluoromethyl)benzyloxy)-2-phen...)
Affinity DataIC50: 2.30nMAssay Description:Displacement of [125I]SP from human cloned NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed