BDBM50491588 CHEMBL2381810

SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)n2nc(cc12)C(C)(C)C

InChI Key InChIKey=DEHLXCFASOTFAD-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50491588   

TargetCannabinoid receptor 2(Human)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50491588(CHEMBL2381810)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cell membrane after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50491588(CHEMBL2381810)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]CP-55940 from Sprague-Dawley rat spleen CB2 receptor after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50491588(CHEMBL2381810)
Affinity DataKi:  675nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cell membrane after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50491588(CHEMBL2381810)
Affinity DataKi:  720nMAssay Description:Displacement of [3H]CP-55940 from Sprague-Dawley rat brain CB1 receptor after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed