BDBM50396289 CHEMBL2172457

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CNC(=O)CCCCCCC)COC

InChI Key InChIKey=AQYBJBONZWDDJB-PFONDFGASA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50396289   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50396289(CHEMBL2172457)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50396289(CHEMBL2172457)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50396289(CHEMBL2172457)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed