BDBM50491839 CHEMBL2387183

SMILES CCCCn1c2CCCCCCc2cc(C(=O)NC2CCCCC2)c1=O

InChI Key InChIKey=IVUOVVRJRKZZQF-UHFFFAOYSA-N

Data  3 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50491839   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50491839(CHEMBL2387183)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]-CP-55,940 from human CB2 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50491839(CHEMBL2387183)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]-CP-55,940 from mouse brain CB1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50491839(CHEMBL2387183)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]-CP-55,940 from human CB1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50491839(CHEMBL2387183)
Affinity DataIC50: <0.200nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP productionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed