BDBM50251132 4-((4-Bromophenyl)(2-chlorophenyl)methyl)-N-(cyclohexylmethyl)piperazine-1-carboxamide::CHEMBL463845

SMILES Clc1ccccc1C(N1CCN(CC1)C(=O)NCC1CCCCC1)c1ccc(Br)cc1

InChI Key InChIKey=TXMCPXVAYLCZFB-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 = 50251132   

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

Curated by ChEMBL
LigandPNGBDBM50251132(4-((4-Bromophenyl)(2-chlorophenyl)methyl)-N-(cyclo...)
Affinity DataIC50:  146nMAssay 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
LigandPNGBDBM50251132(4-((4-Bromophenyl)(2-chlorophenyl)methyl)-N-(cyclo...)
Affinity DataIC50:  127nMAssay 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
LigandPNGBDBM50251132(4-((4-Bromophenyl)(2-chlorophenyl)methyl)-N-(cyclo...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed