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BDBM50426114 CHEMBL2316291

SMILES: CCCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12

InChI Key: InChIKey=XRDHVWZYNOSNQZ-UHFFFAOYSA-N

Data: 4 KI  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50426114   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50426114
PNG
(CHEMBL2316291)
Show SMILES CCCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C21H32N4O2/c1-4-5-6-10-13-25-14-17(20(27)22-16-11-8-7-9-12-16)19(26)18-15(2)23-24(3)21(18)25/h14,16H,4-13H2,1-3H3,(H,22,27)
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Article
PubMed
325n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from human recombinant CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysis


J Med Chem 56: 1098-112 (2013)


Article DOI: 10.1021/jm301527r
BindingDB Entry DOI: 10.7270/Q20P11C7
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Rattus norvegicus (Rat))
BDBM50426114
PNG
(CHEMBL2316291)
Show SMILES CCCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C21H32N4O2/c1-4-5-6-10-13-25-14-17(20(27)22-16-11-8-7-9-12-16)19(26)18-15(2)23-24(3)21(18)25/h14,16H,4-13H2,1-3H3,(H,22,27)
KEGG

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PC sid
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Article
PubMed
480n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from Sprague-Dawley rat spleen CB2 receptor by scintillation counting analysis


J Med Chem 56: 1098-112 (2013)


Article DOI: 10.1021/jm301527r
BindingDB Entry DOI: 10.7270/Q20P11C7
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rattus norvegicus (rat))
BDBM50426114
PNG
(CHEMBL2316291)
Show SMILES CCCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C21H32N4O2/c1-4-5-6-10-13-25-14-17(20(27)22-16-11-8-7-9-12-16)19(26)18-15(2)23-24(3)21(18)25/h14,16H,4-13H2,1-3H3,(H,22,27)
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Article
PubMed
3.22E+3n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from Sprague-Dawley rat brain CB1 receptor by scintillation counting analysis


J Med Chem 56: 1098-112 (2013)


Article DOI: 10.1021/jm301527r
BindingDB Entry DOI: 10.7270/Q20P11C7
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50426114
PNG
(CHEMBL2316291)
Show SMILES CCCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C21H32N4O2/c1-4-5-6-10-13-25-14-17(20(27)22-16-11-8-7-9-12-16)19(26)18-15(2)23-24(3)21(18)25/h14,16H,4-13H2,1-3H3,(H,22,27)
PDB

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3.87E+3n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from human recombinant CB1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysis


J Med Chem 56: 1098-112 (2013)


Article DOI: 10.1021/jm301527r
BindingDB Entry DOI: 10.7270/Q20P11C7
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50426114
PNG
(CHEMBL2316291)
Show SMILES CCCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Show InChI InChI=1S/C21H32N4O2/c1-4-5-6-10-13-25-14-17(20(27)22-16-11-8-7-9-12-16)19(26)18-15(2)23-24(3)21(18)25/h14,16H,4-13H2,1-3H3,(H,22,27)
PDB

Reactome pathway
KEGG

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Article
PubMed
n/an/an/an/a 1.20E+3n/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO cells assessed as forskolin-stimulated [3H]cyclic-AMP accumulation by scintillation counting ...


J Med Chem 56: 1098-112 (2013)


Article DOI: 10.1021/jm301527r
BindingDB Entry DOI: 10.7270/Q20P11C7
More data for this
Ligand-Target Pair