BDBM50291014 (3,5-Dimethyl-phenyl)-{6-phenyl-3-[(quinolin-4-ylmethyl)-amino]-8-aza-bicyclo[3.2.1]oct-6-en-8-yl}-methanone::CHEMBL119025

SMILES Cc1cc(C)cc(c1)C(=O)N1C2CC(CC1C(=C2)c1ccccc1)NCc1ccnc2ccccc12

InChI Key InChIKey=NGZLCBABNHHZFF-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 = 50291014   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291014((3,5-Dimethyl-phenyl)-{6-phenyl-3-[(quinolin-4-ylm...)
Affinity DataIC50: 1.00E+3nMAssay Description:Tested for the inhibitory potency against Neurokinin 1 NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article