BDBM50358677 CHEMBL1922007

SMILES COc1ccc(Nc2nc(Nc3ccc(OC(F)(F)F)cc3)cc(n2)N2CCCCC2)cc1

InChI Key InChIKey=IEPZREPGCVYQOI-UHFFFAOYSA-N

Data  1 IC50

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358677   

TargetGalanin receptor type 2(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358677(CHEMBL1922007)
Show SMILES COc1ccc(Nc2nc(Nc3ccc(OC(F)(F)F)cc3)cc(n2)N2CCCCC2)cc1
Show InChI InChI=1S/C23H24F3N5O2/c1-32-18-9-5-17(6-10-18)28-22-29-20(15-21(30-22)31-13-3-2-4-14-31)27-16-7-11-19(12-8-16)33-23(24,25)26/h5-12,15H,2-4,13-14H2,1H3,(H2,27,28,29,30)
Affinity DataIC50: 330nMAssay Description:Displacement of [125I]galanin from GalR2 by gamma countingMore data for this Ligand-Target Pair