BDBM50296165 CHEMBL564343::N-isopropyl-N-(2-(4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-oxoethyl)cyclohexanecarboxamide

SMILES: COc1ccc(cc1)C1N(CCc2sccc12)C(=O)CN(C(C)C)C(=O)C1CCCCC1

InChI Key: InChIKey=VTLLAVPXORKAAO-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50296165   

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))	BDBM50296165 (CHEMBL564343 | N-isopropyl-N-(2-(4-(4-methoxypheny...) Show SMILES COc1ccc(cc1)C1N(CCc2sccc12)C(=O)CN(C(C)C)C(=O)C1CCCCC1 Show InChI InChI=1S/C26H34N2O3S/c1-18(2)28(26(30)20-7-5-4-6-8-20)17-24(29)27-15-13-23-22(14-16-32-23)25(27)19-9-11-21(31-3)12-10-19/h9-12,14,16,18,20,25H,4-8,13,15,17H2,1-3H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis (R&D) Ltd Curated by ChEMBL					Assay Description Displacement of [3H]rimonabant from human CB1 receptor expressed in HEK293 cells by liquid scintillation counting				Bioorg Med Chem Lett 19: 4183-90 (2009) Article DOI: 10.1016/j.bmcl.2009.05.114 BindingDB Entry DOI: 10.7270/Q2XP75VT
					More data for this Ligand-Target Pair