BDBM50267906 CHEMBL489450::cyclohexyl(3-(naphthalen-1-ylsulfonyl)-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone

SMILES O=C(C1CCCCC1)N1C2CCC1CN(C2)S(=O)(=O)c1cccc2ccccc12

InChI Key InChIKey=REHIEVFQRQVSNB-UHFFFAOYSA-N

Data  1 IC50  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 = 50267906   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50267906(CHEMBL489450 | cyclohexyl(3-(naphthalen-1-ylsulfon...)
Affinity DataEC50:  300nMAssay Description:Inverse agonist activity at human recombinant CB1R expressed in CHO cells assessed as increase in forskolin-stimulated cAMP levelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50267906(CHEMBL489450 | cyclohexyl(3-(naphthalen-1-ylsulfon...)
Affinity DataIC50:  3.10E+3nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1R expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed