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BDBM50243747 2-(4-ethoxybenzyl)-N,N-diethyl-1-(piperidin-4-ylmethyl)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL469693

SMILES: CCOc1ccc(Cc2nc3cc(ccc3n2CC2CCNCC2)C(=O)N(CC)CC)cc1

InChI Key: InChIKey=MNEIHVZSHOPLCE-UHFFFAOYSA-N

Data: 2 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243747   
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))
BDBM50243747
PNG
(2-(4-ethoxybenzyl)-N,N-diethyl-1-(piperidin-4-ylme...)
Show SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CC2CCNCC2)C(=O)N(CC)CC)cc1
Show InChI InChI=1S/C27H36N4O2/c1-4-30(5-2)27(32)22-9-12-25-24(18-22)29-26(31(25)19-21-13-15-28-16-14-21)17-20-7-10-23(11-8-20)33-6-3/h7-12,18,21,28H,4-6,13-17,19H2,1-3H3
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PC cid
PC sid
UniChem

Similars

Article
PubMed
2.92E+3n/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))
BDBM50243747
PNG
(2-(4-ethoxybenzyl)-N,N-diethyl-1-(piperidin-4-ylme...)
Show SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CC2CCNCC2)C(=O)N(CC)CC)cc1
Show InChI InChI=1S/C27H36N4O2/c1-4-30(5-2)27(32)22-9-12-25-24(18-22)29-26(31(25)19-21-13-15-28-16-14-21)17-20-7-10-23(11-8-20)33-6-3/h7-12,18,21,28H,4-6,13-17,19H2,1-3H3
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>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