null

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

InChI Key InChIKey=XOCFIFXIAATAOT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358678   

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

Curated by ChEMBL
LigandPNGBDBM50358678(CHEMBL1922008)copy SMILEScopy InChI
Affinity DataIC50: 780nMAssay Description:Displacement of [125I]galanin from GalR2 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9QVTPubMed