BDBM50289294 3-Benzyl-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid (1H-indol-3-ylmethyl)-amide::CHEMBL118194

SMILES O=C(NCc1c[nH]c2ccccc12)N1C2CCC(C2)C1Cc1ccccc1

InChI Key

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 = 50289294   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289294(3-Benzyl-2-aza-bicyclo[2.2.1]heptane-2-carboxylic ...)
Affinity DataIC50: 6.70E+3nMAssay Description:Tested for binding affinity against [125I]BH-SP binding to neurokinin-1 (NK-1) receptor in human IM-9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article