BDBM50073015 CHEMBL3410702

SMILES: CCCCOc1cccc2cc(C(=O)NC3CC3)c(=O)oc12

InChI Key: InChIKey=XCGVQUQODAUJQV-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 = 50073015   

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))	BDBM50073015 (CHEMBL3410702) Show SMILES CCCCOc1cccc2cc(C(=O)NC3CC3)c(=O)oc12 Show InChI InChI=1S/C17H19NO4/c1-2-3-9-21-14-6-4-5-11-10-13(17(20)22-15(11)14)16(19)18-12-7-8-12/h4-6,10,12H,2-3,7-9H2,1H3,(H,18,19)	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