BDBM50396289 CHEMBL2172457

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

InChI Key InChIKey=AQYBJBONZWDDJB-PFONDFGASA-N

Data  3 KI

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   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)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CNC(=O)CCCCCCC)COC
Show InChI InChI=1S/C30H57NO4/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(27-34-3)26-31-29(32)24-22-20-9-7-5-2/h14-15,28H,4-13,16-27H2,1-3H3,(H,31,32)/b15-14-
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50396289(CHEMBL2172457)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CNC(=O)CCCCCCC)COC
Show InChI InChI=1S/C30H57NO4/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(27-34-3)26-31-29(32)24-22-20-9-7-5-2/h14-15,28H,4-13,16-27H2,1-3H3,(H,31,32)/b15-14-
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membraneMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50396289(CHEMBL2172457)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CNC(=O)CCCCCCC)COC
Show InChI InChI=1S/C30H57NO4/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(27-34-3)26-31-29(32)24-22-20-9-7-5-2/h14-15,28H,4-13,16-27H2,1-3H3,(H,31,32)/b15-14-
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membraneMore data for this Ligand-Target Pair