BDBM50414515 CHEMBL558648

SMILES: COc1ccccc1C(=O)c1ccc2ccccc2n1

InChI Key: InChIKey=RINJAHKCIPZTSR-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50414515   

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))	BDBM50414515 (CHEMBL558648) Show SMILES COc1ccccc1C(=O)c1ccc2ccccc2n1 Show InChI InChI=1S/C17H13NO2/c1-20-16-9-5-3-7-13(16)17(19)15-11-10-12-6-2-4-8-14(12)18-15/h2-11H,1H3	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	2.51E+3	n/a	n/a	n/a	n/a
Helsinki University of Technology Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells by [35]GTPgammaS binding assay				Bioorg Med Chem 17: 4441-7 (2009) Article DOI: 10.1016/j.bmc.2009.05.013 BindingDB Entry DOI: 10.7270/Q24X5917
					More data for this Ligand-Target Pair