BDBM50414518 CHEMBL558255

SMILES: FC(F)(F)c1cccc(c1)C(=O)c1ccc2ccccc2n1

InChI Key: InChIKey=NEKLIGPSTUGKOR-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 = 50414518   

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))	BDBM50414518 (CHEMBL558255) Show SMILES FC(F)(F)c1cccc(c1)C(=O)c1ccc2ccccc2n1 Show InChI InChI=1S/C17H10F3NO/c18-17(19,20)13-6-3-5-12(10-13)16(22)15-9-8-11-4-1-2-7-14(11)21-15/h1-10H	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	5.01E+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