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BDBM50244057 2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-N-ethyl-1H-benzo[d]imidazole-5-carboxamide::CHEMBL454096

SMILES: CCNC(=O)c1ccc2n(CC3CC3)c(Cc3ccc(OCC)cc3)nc2c1

InChI Key: InChIKey=IKMYJSYOOYHKEF-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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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 = 50244057   
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))
BDBM50244057
PNG
(2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-N-ethyl-1...)
Show SMILES CCNC(=O)c1ccc2n(CC3CC3)c(Cc3ccc(OCC)cc3)nc2c1
Show InChI InChI=1S/C23H27N3O2/c1-3-24-23(27)18-9-12-21-20(14-18)25-22(26(21)15-17-5-6-17)13-16-7-10-19(11-8-16)28-4-2/h7-12,14,17H,3-6,13,15H2,1-2H3,(H,24,27)
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PC cid
PC sid
UniChem
Article
PubMed
63n/an/an/an/an/an/an/an/a



AstraZeneca R&D Montréal

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 18: 3695-700 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.073
BindingDB Entry DOI: 10.7270/Q2J38SBN
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50244057
PNG
(2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-N-ethyl-1...)
Show SMILES CCNC(=O)c1ccc2n(CC3CC3)c(Cc3ccc(OCC)cc3)nc2c1
Show InChI InChI=1S/C23H27N3O2/c1-3-24-23(27)18-9-12-21-20(14-18)25-22(26(21)15-17-5-6-17)13-16-7-10-19(11-8-16)28-4-2/h7-12,14,17H,3-6,13,15H2,1-2H3,(H,24,27)
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>5.00E+3n/an/an/an/an/an/an/an/a



AstraZeneca R&D Montréal

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor


Bioorg Med Chem Lett 18: 3695-700 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.073
BindingDB Entry DOI: 10.7270/Q2J38SBN
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50244057
PNG
(2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-N-ethyl-1...)
Show SMILES CCNC(=O)c1ccc2n(CC3CC3)c(Cc3ccc(OCC)cc3)nc2c1
Show InChI InChI=1S/C23H27N3O2/c1-3-24-23(27)18-9-12-21-20(14-18)25-22(26(21)15-17-5-6-17)13-16-7-10-19(11-8-16)28-4-2/h7-12,14,17H,3-6,13,15H2,1-2H3,(H,24,27)
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n/an/an/an/a 52n/an/an/an/a



AstraZeneca R&D Montréal

Curated by ChEMBL


Assay Description
Agonist activity at cloned human CB2 receptor in Sf9 cells assessed as stimulation of [35S]GTPgammaS binding assay


Bioorg Med Chem Lett 18: 3695-700 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.073
BindingDB Entry DOI: 10.7270/Q2J38SBN
More data for this
Ligand-Target Pair