BDBM50144609 CHEMBL3759222

SMILES CCCOC(=O)N1CCC(CC1)NC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=UHPNIGPNFQMNSV-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 = 50144609   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50144609(CHEMBL3759222)
Affinity DataKi:  8.80nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50144609(CHEMBL3759222)
Affinity DataKi:  1.55E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50144609(CHEMBL3759222)
Affinity DataEC50:  20nMAssay Description:Inverse agonist activity at human CB1 receptor expressed in CHO cells assessed as increase in intracellular calcium mobilization after 90 secs by Cal...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed