BDBM50404173 CHEMBL5266788

SMILES Cc1c(nn(CCCCCO)c1-c1ccccc1)C(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=RMABJXDRZPHEJF-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50404173   

TargetCannabinoid receptor 2(Human)
University of Otago Dunedin

Curated by ChEMBL
LigandPNGBDBM50404173(CHEMBL5266788)
Affinity DataKi:  0.0750nMAssay Description:Antagonist activity at human CB2R assessed as beta arrestin-2 recruitment by measuring inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetCannabinoid receptor 2(Human)
University of Otago Dunedin

Curated by ChEMBL
LigandPNGBDBM50404173(CHEMBL5266788)
Affinity DataKi:  0.0800nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cell membrane assessed as inhibition constant incubated for 90 mins by radio...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetCannabinoid receptor 1(Human)
University of Otago Dunedin

Curated by ChEMBL
LigandPNGBDBM50404173(CHEMBL5266788)
Affinity DataKi:  13nMAssay Description:Antagonist activity at human CB1R assessed as beta arrestin-2 recruitment by measuring inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed