BDBM50218238 (3S,4R)-N-((2H-1,2,3-triazol-4-yl)methyl)-3-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-4-(4-fluorophenyl)pyrrolidine-1-carboxamide::CHEMBL401281

SMILES C[C@@H](O[C@@H]1CN(C[C@H]1c1ccc(F)cc1)C(=O)NCc1cnn[nH]1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=LQPLOBIHGCTPJW-UHFFFAOYSA-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 = 50218238   

TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50218238((3S,4R)-N-((2H-1,2,3-triazol-4-yl)methyl)-3-((R)-1...)
Affinity DataIC50: 0.580nMAssay Description:Displacement of [3H]SP from human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed