null

SMILES: CCOc1ccc(Cc2nc3cc(ccc3n2CC2CC2)C(N)=O)cc1

InChI Key: InChIKey=SWTIHSWTLDQWNY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244058   

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 1 (Homo sapiens (Human))	BDBM50244058 (2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-1H-benzo[...) Show SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CC2CC2)C(N)=O)cc1 Show InChI InChI=1S/C21H23N3O2/c1-2-26-17-8-5-14(6-9-17)11-20-23-18-12-16(21(22)25)7-10-19(18)24(20)13-15-3-4-15/h5-10,12,15H,2-4,11,13H2,1H3,(H2,22,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt 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))	BDBM50244058 (2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-1H-benzo[...) Show SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CC2CC2)C(N)=O)cc1 Show InChI InChI=1S/C21H23N3O2/c1-2-26-17-8-5-14(6-9-17)11-20-23-18-12-16(21(22)25)7-10-19(18)24(20)13-15-3-4-15/h5-10,12,15H,2-4,11,13H2,1H3,(H2,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt 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 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