BDBM50392701 CHEMBL2151370

SMILES O=C(NC1CCCCC1)N1CC(Cc2ccccc2)C(=N1)c1ccccc1

InChI Key InChIKey=MMYHWSSYVWCYBE-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50392701   

TargetCannabinoid receptor 2(Human)
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Curated by ChEMBL
LigandPNGBDBM50392701(CHEMBL2151370)
Affinity DataKi:  504nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Human)
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Curated by ChEMBL
LigandPNGBDBM50392701(CHEMBL2151370)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cell membranes after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 2(Human)
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Curated by ChEMBL
LigandPNGBDBM50392701(CHEMBL2151370)
Affinity DataEC50:  297nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cell membranes after 1 hr by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed