BDBM50242539 CHEMBL472299::N-tert-Butyl-4-((4-chlorophenyl)(2,3-dichlorophenyl)-methyl)piperazine-1-carboxamide

SMILES CC(C)(C)NC(=O)N1CCN(CC1)C(c1ccc(Cl)cc1)c1cccc(Cl)c1Cl

InChI Key InChIKey=NXPWZFZLLPAIPA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50242539   

TargetCannabinoid receptor 1(Human)
Central Research Institute

Curated by ChEMBL
LigandPNGBDBM50242539(N-tert-Butyl-4-((4-chlorophenyl)(2,3-dichloropheny...)
Affinity DataIC50: 316nMAssay Description:Antagonist activity at human CB1 receptor expressed in CHOK1 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Central Research Institute

Curated by ChEMBL
LigandPNGBDBM50242539(N-tert-Butyl-4-((4-chlorophenyl)(2,3-dichloropheny...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]WIN-55212-2 from human CB2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Central Research Institute

Curated by ChEMBL
LigandPNGBDBM50242539(N-tert-Butyl-4-((4-chlorophenyl)(2,3-dichloropheny...)
Affinity DataIC50: 783nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebella membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed