BDBM50073020 CHEMBL3410707

SMILES: CCCCOc1cccc2cc(C(=O)NC(C)C(C)C)c(=O)oc12

InChI Key: InChIKey=QOHUMPFRGCFQJU-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 = 50073020   

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))	BDBM50073020 (CHEMBL3410707) Show SMILES CCCCOc1cccc2cc(C(=O)NC(C)C(C)C)c(=O)oc12 Show InChI InChI=1S/C19H25NO4/c1-5-6-10-23-16-9-7-8-14-11-15(19(22)24-17(14)16)18(21)20-13(4)12(2)3/h7-9,11-13H,5-6,10H2,1-4H3,(H,20,21)	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