BDBM50242566 CHEMBL519584::N-tert-Butyl-4-((2-chlorophenyl)(4-chlorophenyl)-methyl)piperazine-1-carboxamide

SMILES CC(C)(C)NC(=O)N1CCN(CC1)C(c1ccc(Cl)cc1)c1ccccc1Cl

InChI Key InChIKey=MORHMPJDRCOPKR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50242566   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Central Research Institute

Curated by ChEMBL
LigandPNGBDBM50242566(CHEMBL519584 | N-tert-Butyl-4-((2-chlorophenyl)(4-...)
Affinity DataIC50:  443nMAssay Description:Antagonist activity at human CB1 receptor expressed in CHOK1 cells by luciferase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Central Research Institute

Curated by ChEMBL
LigandPNGBDBM50242566(CHEMBL519584 | N-tert-Butyl-4-((2-chlorophenyl)(4-...)
Affinity DataIC50:  122nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebella membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Central Research Institute

Curated by ChEMBL
LigandPNGBDBM50242566(CHEMBL519584 | N-tert-Butyl-4-((2-chlorophenyl)(4-...)
Affinity DataIC50:  4.82E+3nMAssay Description:Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed