BDBM50358684 CHEMBL1922014

SMILES COc1ccc(Nc2nc(Nc3ccc(F)c(Cl)c3)cc(n2)N2CCCCC2)cc1

InChI Key InChIKey=DEKAAPINAQALIV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358684   

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

Curated by ChEMBL
LigandPNGBDBM50358684(CHEMBL1922014)
Affinity DataIC50:  4.18E+3nMAssay Description:Displacement of [125I]galanin from GalR2 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed