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SMILES: COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1ccnc2ccccc12

InChI Key: InChIKey=ODMAGZCVLUVPIS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 176641   

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))	BDBM176641 (US9115121, 33) Show SMILES COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1ccnc2ccccc12 Show InChI InChI=1S/C21H18FN5O/c1-28-21-26-19(17-11-13-23-18-5-3-2-4-16(17)18)25-20(27-21)24-12-10-14-6-8-15(22)9-7-14/h2-9,11,13H,10,12H2,1H3,(H,24,25,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi US Patent					Assay Description Affinity binding tests were performed according to the experimental conditions described by M. Rinaldi-Carmona in J. Pharmacol. Exp. Therap. 1998, 28...				US Patent US9115121 (2015) BindingDB Entry DOI: 10.7270/Q23N225X
					More data for this Ligand-Target Pair