BDBM50358676 CHEMBL1922006

SMILES: COc1ccc(Nc2nc(Nc3cccc(OC(F)(F)F)c3)cc(n2)N2CCCCC2)cc1

InChI Key: InChIKey=KQELADNNCIMYFL-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 = 50358676   

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
Galanin receptor 2 (Homo sapiens (Human))	BDBM50358676 (CHEMBL1922006) Show SMILES COc1ccc(Nc2nc(Nc3cccc(OC(F)(F)F)c3)cc(n2)N2CCCCC2)cc1 Show InChI InChI=1S/C23H24F3N5O2/c1-32-18-10-8-16(9-11-18)28-22-29-20(15-21(30-22)31-12-3-2-4-13-31)27-17-6-5-7-19(14-17)33-23(24,25)26/h5-11,14-15H,2-4,12-13H2,1H3,(H2,27,28,29,30)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Displacement of [125I]galanin from GalR2 by gamma counting				Bioorg Med Chem Lett 21: 7210-5 (2011) Article DOI: 10.1016/j.bmcl.2011.09.033 BindingDB Entry DOI: 10.7270/Q2JS9QVT
					More data for this Ligand-Target Pair