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BDBM50395166 CHEMBL2163931

SMILES: CCC1COc2cccc3c2n1cc(C(=O)NC(C)CCC(C)C)c3=O

InChI Key: InChIKey=PSXQVRBHHWMMEZ-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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 = 50395166   
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))
BDBM50395166
PNG
(CHEMBL2163931)
Show SMILES CCC1COc2cccc3c2n1cc(C(=O)NC(C)CCC(C)C)c3=O
Show InChI InChI=1S/C21H28N2O3/c1-5-15-12-26-18-8-6-7-16-19(18)23(15)11-17(20(16)24)21(25)22-14(4)10-9-13(2)3/h6-8,11,13-15H,5,9-10,12H2,1-4H3,(H,22,25)
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Article
PubMed
15.8n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cell membranes incubated for 60 mins by scintillation counting


J Med Chem 55: 6608-23 (2012)


Article DOI: 10.1021/jm300763w
BindingDB Entry DOI: 10.7270/Q2WS8VCX
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Rattus norvegicus (Rat))
BDBM50395166
PNG
(CHEMBL2163931)
Show SMILES CCC1COc2cccc3c2n1cc(C(=O)NC(C)CCC(C)C)c3=O
Show InChI InChI=1S/C21H28N2O3/c1-5-15-12-26-18-8-6-7-16-19(18)23(15)11-17(20(16)24)21(25)22-14(4)10-9-13(2)3/h6-8,11,13-15H,5,9-10,12H2,1-4H3,(H,22,25)
KEGG

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PC sid
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Article
PubMed
196n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from CB2 receptor in Sprague-Dawley rat spleen by scintillation counting


J Med Chem 55: 6608-23 (2012)


Article DOI: 10.1021/jm300763w
BindingDB Entry DOI: 10.7270/Q2WS8VCX
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rattus norvegicus (rat))
BDBM50395166
PNG
(CHEMBL2163931)
Show SMILES CCC1COc2cccc3c2n1cc(C(=O)NC(C)CCC(C)C)c3=O
Show InChI InChI=1S/C21H28N2O3/c1-5-15-12-26-18-8-6-7-16-19(18)23(15)11-17(20(16)24)21(25)22-14(4)10-9-13(2)3/h6-8,11,13-15H,5,9-10,12H2,1-4H3,(H,22,25)
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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat brain by scintillation counting


J Med Chem 55: 6608-23 (2012)


Article DOI: 10.1021/jm300763w
BindingDB Entry DOI: 10.7270/Q2WS8VCX
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50395166
PNG
(CHEMBL2163931)
Show SMILES CCC1COc2cccc3c2n1cc(C(=O)NC(C)CCC(C)C)c3=O
Show InChI InChI=1S/C21H28N2O3/c1-5-15-12-26-18-8-6-7-16-19(18)23(15)11-17(20(16)24)21(25)22-14(4)10-9-13(2)3/h6-8,11,13-15H,5,9-10,12H2,1-4H3,(H,22,25)
PDB

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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cell membranes incubated for 90 mins by scintillation counting


J Med Chem 55: 6608-23 (2012)


Article DOI: 10.1021/jm300763w
BindingDB Entry DOI: 10.7270/Q2WS8VCX
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50395166
PNG
(CHEMBL2163931)
Show SMILES CCC1COc2cccc3c2n1cc(C(=O)NC(C)CCC(C)C)c3=O
Show InChI InChI=1S/C21H28N2O3/c1-5-15-12-26-18-8-6-7-16-19(18)23(15)11-17(20(16)24)21(25)22-14(4)10-9-13(2)3/h6-8,11,13-15H,5,9-10,12H2,1-4H3,(H,22,25)
PDB

Reactome pathway
KEGG

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PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 62n/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant CB2 receptor expressed in CHO cell membranes assessed as inhibition of forskolin-induced cAMP accumulation


J Med Chem 55: 6608-23 (2012)


Article DOI: 10.1021/jm300763w
BindingDB Entry DOI: 10.7270/Q2WS8VCX
More data for this
Ligand-Target Pair