BDBM50243963 2-(4-(cyclopentyloxy)benzyl)-N,N-diethyl-1-isopentyl-1H-benzo[d]imidazole-5-carboxamide::CHEMBL452803

SMILES: CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OC4CCCC4)cc3)nc2c1

InChI Key: InChIKey=NILJSCAJHVULQP-UHFFFAOYSA-N

Data: 2 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 3 hits for monomerid = 50243963   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50243963 (2-(4-(cyclopentyloxy)benzyl)-N,N-diethyl-1-isopent...) Show SMILES CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OC4CCCC4)cc3)nc2c1 Show InChI InChI=1S/C29H39N3O2/c1-5-31(6-2)29(33)23-13-16-27-26(20-23)30-28(32(27)18-17-21(3)4)19-22-11-14-25(15-12-22)34-24-9-7-8-10-24/h11-16,20-21,24H,5-10,17-19H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50243963 (2-(4-(cyclopentyloxy)benzyl)-N,N-diethyl-1-isopent...) Show SMILES CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OC4CCCC4)cc3)nc2c1 Show InChI InChI=1S/C29H39N3O2/c1-5-31(6-2)29(33)23-13-16-27-26(20-23)30-28(32(27)18-17-21(3)4)19-22-11-14-25(15-12-22)34-24-9-7-8-10-24/h11-16,20-21,24H,5-10,17-19H2,1-4H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50243963 (2-(4-(cyclopentyloxy)benzyl)-N,N-diethyl-1-isopent...) Show SMILES CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OC4CCCC4)cc3)nc2c1 Show InChI InChI=1S/C29H39N3O2/c1-5-31(6-2)29(33)23-13-16-27-26(20-23)30-28(32(27)18-17-21(3)4)19-22-11-14-25(15-12-22)34-24-9-7-8-10-24/h11-16,20-21,24H,5-10,17-19H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	18	n/a	n/a	n/a	n/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