BDBM50402915 CHEMBL2205600

SMILES: COCCNC(=O)c1c(NC(=O)C2CCCC2)sc2COCCc12

InChI Key: InChIKey=NZGMJUKSXBJUBW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50402915   

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))	BDBM50402915 (CHEMBL2205600) Show SMILES COCCNC(=O)c1c(NC(=O)C2CCCC2)sc2COCCc12 Show InChI InChI=1S/C17H24N2O4S/c1-22-9-7-18-16(21)14-12-6-8-23-10-13(12)24-17(14)19-15(20)11-4-2-3-5-11/h11H,2-10H2,1H3,(H,18,21)(H,19,20)	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	n/a	n/a	313	n/a	n/a	n/a	n/a
Nycomed Pharma Pvt. Ltd Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor after 4 hrs by luciferase reporter gene assay				Bioorg Med Chem Lett 22: 7314-21 (2012) Article DOI: 10.1016/j.bmcl.2012.10.087 BindingDB Entry DOI: 10.7270/Q2QR4Z9V
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50402915 (CHEMBL2205600) Show SMILES COCCNC(=O)c1c(NC(=O)C2CCCC2)sc2COCCc12 Show InChI InChI=1S/C17H24N2O4S/c1-22-9-7-18-16(21)14-12-6-8-23-10-13(12)24-17(14)19-15(20)11-4-2-3-5-11/h11H,2-10H2,1H3,(H,18,21)(H,19,20)	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
Nycomed Pharma Pvt. Ltd Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor after 4 hrs by luciferase reporter gene assay				Bioorg Med Chem Lett 22: 7314-21 (2012) Article DOI: 10.1016/j.bmcl.2012.10.087 BindingDB Entry DOI: 10.7270/Q2QR4Z9V
					More data for this Ligand-Target Pair