BDBM50426116 CHEMBL2316289

SMILES CCOCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12

InChI Key InChIKey=CFPCMFLPKKZGMJ-UHFFFAOYSA-N

Data  4 KI

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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 = 50426116   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50426116(CHEMBL2316289)
Show SMILES CCOCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C19H28N4O3/c1-4-26-11-10-23-12-15(18(25)20-14-8-6-5-7-9-14)17(24)16-13(2)21-22(3)19(16)23/h12,14H,4-11H2,1-3H3,(H,20,25)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55,940 from Sprague-Dawley rat brain CB1 receptor by scintillation counting analysisMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50426116(CHEMBL2316289)
Show SMILES CCOCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C19H28N4O3/c1-4-26-11-10-23-12-15(18(25)20-14-8-6-5-7-9-14)17(24)16-13(2)21-22(3)19(16)23/h12,14H,4-11H2,1-3H3,(H,20,25)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50426116(CHEMBL2316289)
Show SMILES CCOCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C19H28N4O3/c1-4-26-11-10-23-12-15(18(25)20-14-8-6-5-7-9-14)17(24)16-13(2)21-22(3)19(16)23/h12,14H,4-11H2,1-3H3,(H,20,25)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant CB1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50426116(CHEMBL2316289)
Show SMILES CCOCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C19H28N4O3/c1-4-26-11-10-23-12-15(18(25)20-14-8-6-5-7-9-14)17(24)16-13(2)21-22(3)19(16)23/h12,14H,4-11H2,1-3H3,(H,20,25)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55,940 from Sprague-Dawley rat spleen CB2 receptor by scintillation counting analysisMore data for this Ligand-Target Pair