BDBM50422835 CHEMBL204760

SMILES: CCCCCOc1c(OC)ccc2cc(C(=O)NCc3ccc(O)c(O)c3)c(=O)[nH]c12

InChI Key: InChIKey=SKGUFJXEPKMCBZ-UHFFFAOYSA-N

Data: 1 IC50

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 = 50422835   

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 2 (Homo sapiens (Human))	BDBM50422835 (CHEMBL204760) Show SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCc3ccc(O)c(O)c3)c(=O)[nH]c12 Show InChI InChI=1S/C23H26N2O6/c1-3-4-5-10-31-21-19(30-2)9-7-15-12-16(23(29)25-20(15)21)22(28)24-13-14-6-8-17(26)18(27)11-14/h6-9,11-12,26-27H,3-5,10,13H2,1-2H3,(H,24,28)(H,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.98E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of [35S]GTP-gamma-S binding to human CB2 receptor expressed in CHO cells				J Med Chem 49: 2022-7 (2006) Article DOI: 10.1021/jm050879z BindingDB Entry DOI: 10.7270/Q21J9C3R
					More data for this Ligand-Target Pair