BDBM50415133 CHEMBL577347

SMILES: Clc1cccc(c1Cl)-c1ccc(nc1)N1CCOCC1

InChI Key: InChIKey=LFIQBEKCYPLSFG-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 = 50415133   

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))	BDBM50415133 (CHEMBL577347) Show SMILES Clc1cccc(c1Cl)-c1ccc(nc1)N1CCOCC1 Show InChI InChI=1S/C15H14Cl2N2O/c16-13-3-1-2-12(15(13)17)11-4-5-14(18-10-11)19-6-8-20-9-7-19/h1-5,10H,6-9H2	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	79.4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor				Bioorg Med Chem Lett 20: 465-8 (2010) Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50415133 (CHEMBL577347) Show SMILES Clc1cccc(c1Cl)-c1ccc(nc1)N1CCOCC1 Show InChI InChI=1S/C15H14Cl2N2O/c16-13-3-1-2-12(15(13)17)11-4-5-14(18-10-11)19-6-8-20-9-7-19/h1-5,10H,6-9H2	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	79.4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in yeast cells				Bioorg Med Chem Lett 19: 6578-81 (2009) Article DOI: 10.1016/j.bmcl.2009.10.041 BindingDB Entry DOI: 10.7270/Q2NS0W40
					More data for this Ligand-Target Pair