BDBM50073010 CHEMBL3410697

SMILES: CCCCCCOc1cccc2cc(C(=O)NC3CCCCC3)c(=O)oc12

InChI Key: InChIKey=CCXWIMBKZBAZSH-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50073010   

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))	BDBM50073010 (CHEMBL3410697) Show SMILES CCCCCCOc1cccc2cc(C(=O)NC3CCCCC3)c(=O)oc12 Show InChI InChI=1S/C22H29NO4/c1-2-3-4-8-14-26-19-13-9-10-16-15-18(22(25)27-20(16)19)21(24)23-17-11-6-5-7-12-17/h9-10,13,15,17H,2-8,11-12,14H2,1H3,(H,23,24)	PDB NCI pathway 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	>1.00E+4	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Agonist activity at CB1 receptor (unknown origin) expressed in CHO cells by calcium mobilization assay				Eur J Med Chem 93: 16-32 (2015) Article DOI: 10.1016/j.ejmech.2015.01.054 BindingDB Entry DOI: 10.7270/Q28P626S
					More data for this Ligand-Target Pair