BDBM50190821 (+/-)-trans-4-((3-(3,5-bis(trifluoromethyl)benzyloxy)-2-phenylcyclopentylamino)methyl)-1H-imidazol-2(3H)-one::CHEMBL215315

SMILES FC(F)(F)c1cc(CO[C@H]2CC[C@@H](NCc3c[nH]c(=O)[nH]3)[C@@H]2c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=KTYSLTJQOIHOCO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50190821   

TargetSubstance-P receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50190821((+/-)-trans-4-((3-(3,5-bis(trifluoromethyl)benzylo...)
Affinity DataIC50: 5.20nMAssay 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