BDBM50073057 CHEMBL3410829

SMILES: CCCCCOc1cc(ccc1OC)C(=O)NCCc1ccc(O)cc1

InChI Key: InChIKey=IERLRMLQFZKDGB-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 = 50073057   

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))	BDBM50073057 (CHEMBL3410829) Show SMILES CCCCCOc1cc(ccc1OC)C(=O)NCCc1ccc(O)cc1 Show InChI InChI=1S/C21H27NO4/c1-3-4-5-14-26-20-15-17(8-11-19(20)25-2)21(24)22-13-12-16-6-9-18(23)10-7-16/h6-11,15,23H,3-5,12-14H2,1-2H3,(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.5	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))	BDBM50073057 (CHEMBL3410829) Show SMILES CCCCCOc1cc(ccc1OC)C(=O)NCCc1ccc(O)cc1 Show InChI InChI=1S/C21H27NO4/c1-3-4-5-14-26-20-15-17(8-11-19(20)25-2)21(24)22-13-12-16-6-9-18(23)10-7-16/h6-11,15,23H,3-5,12-14H2,1-2H3,(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.5	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