BDBM50358662 CHEMBL1922003

SMILES Cc1c(F)cccc1Nc1cc(nc(n1)N1CCCN(CC1)c1ncccc1C(F)(F)F)N1CCCCC1

InChI Key InChIKey=JQZOIEVXGHBFNL-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50358662   

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

Curated by ChEMBL
LigandPNGBDBM50358662(CHEMBL1922003)
Affinity DataIC50:  560nMAssay Description:Displacement of [125I]galanin from GalR2 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalanin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358662(CHEMBL1922003)
Affinity DataIC50:  1.30E+3nMAssay Description:Displacement of [125I]galanin from GalR1 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed