BDBM50380863 CHEMBL2018666

SMILES CC(C)(NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O)C(=O)N1CCC(CC1)C(N)=O

InChI Key InChIKey=YNBLMNMHRYWGHL-UHFFFAOYSA-N

Data  2 KI

  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 = 50380863   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50380863(CHEMBL2018666)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB2 receptor by scatchard plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50380863(CHEMBL2018666)
Affinity DataKi:  4.90nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB1 receptor by scatchard plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed