BDBM50288571 CHEMBL101420::{(2R,4S)-2-Cyclohexylmethyl-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-(3,5-dimethyl-phenyl)-methanone

SMILES Cc1cc(C)cc(c1)C(=O)N1CC[C@@H](C[C@H]1CC1CCCCC1)NCc1ccnc2ccccc12

InChI Key InChIKey=CPKCVXZPCSJVIT-UHFFFAOYSA-N

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 = 50288571   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288571({(2R,4S)-2-Cyclohexylmethyl-4-[(quinolin-4-ylmethy...)
Affinity DataIC50: 310nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288571({(2R,4S)-2-Cyclohexylmethyl-4-[(quinolin-4-ylmethy...)
Affinity DataIC50: 309nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in bovine retina using [3H]SPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed