BDBM176658 US9115121, 51

SMILES: COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1cc2cc(Cl)ccc2o1

InChI Key: InChIKey=FZTKMXKMQQRSNX-UHFFFAOYSA-N

Data: 1 IC50

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 = 176658   

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))	BDBM176658 (US9115121, 51) Show SMILES COc1nc(NCCc2ccc(F)cc2)nc(n1)-c1cc2cc(Cl)ccc2o1 Show InChI InChI=1S/C20H16ClFN4O2/c1-27-20-25-18(17-11-13-10-14(21)4-7-16(13)28-17)24-19(26-20)23-9-8-12-2-5-15(22)6-3-12/h2-7,10-11H,8-9H2,1H3,(H,23,24,25,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	23	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