BDBM50291011 (3,5-Dimethyl-phenyl)-{6-phenyl-3-[(quinolin-4-ylmethyl)-amino]-8-aza-bicyclo[3.2.1]oct-8-yl}-methanone::CHEMBL419232

SMILES Cc1cc(C)cc(c1)C(=O)N1C2CC(C1CC(C2)NCc1ccnc2ccccc12)c1ccccc1

InChI Key

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 = 50291011   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291011((3,5-Dimethyl-phenyl)-{6-phenyl-3-[(quinolin-4-ylm...)
Affinity DataIC50: 44nMAssay 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

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291011((3,5-Dimethyl-phenyl)-{6-phenyl-3-[(quinolin-4-ylm...)
Affinity DataIC50: 44nMAssay 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