BDBM50265741 CHEMBL523727::N-(1-(cyclohexylmethyl)-2-((2,3-dihydrobenzofuran-5-yl)methyl)-1H-benzo[d]imidazol-5-yl)-N-methylbenzenesulfonamide

SMILES CN(c1ccc2n(CC3CCCCC3)c(Cc3ccc4OCCc4c3)nc2c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=MCYQOAGFUJAXQC-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50265741   

TargetCannabinoid receptor 2(Homo sapiens (Human))
The University Of Texas M.D. Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50265741(CHEMBL523727 | N-(1-(cyclohexylmethyl)-2-((2,3-dih...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity to CB2 receptor by competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
The University Of Texas M.D. Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50265741(CHEMBL523727 | N-(1-(cyclohexylmethyl)-2-((2,3-dih...)
Affinity DataEC50:  2.20nMAssay Description:Inverse agonist activity at CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed