BDBM50072999 CHEMBL3410825

SMILES: CCCCCOc1c(OC)ccc2C(=O)N(CCc3ccc(O)cc3)CCc12

InChI Key: InChIKey=HXCHKKDMCJKNLG-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50072999   

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))	BDBM50072999 (CHEMBL3410825) Show SMILES CCCCCOc1c(OC)ccc2C(=O)N(CCc3ccc(O)cc3)CCc12 Show InChI InChI=1S/C23H29NO4/c1-3-4-5-16-28-22-19-13-15-24(14-12-17-6-8-18(25)9-7-17)23(26)20(19)10-11-21(22)27-2/h6-11,25H,3-5,12-16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor (unknown origin)				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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50072999 (CHEMBL3410825) Show SMILES CCCCCOc1c(OC)ccc2C(=O)N(CCc3ccc(O)cc3)CCc12 Show InChI InChI=1S/C23H29NO4/c1-3-4-5-16-28-22-19-13-15-24(14-12-17-6-8-18(25)9-7-17)23(26)20(19)10-11-21(22)27-2/h6-11,25H,3-5,12-16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor (unknown origin)				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