BDBM50358660 CHEMBL1922001

SMILES Cc1ccc(C)c(Nc2cc(nc(n2)N2CCCN(CC2)c2ncccc2C(F)(F)F)N2CCCCC2)c1

InChI Key InChIKey=LCAIIGMHVYEWEQ-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 = 50358660   

TargetGalanin receptor type 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358660(CHEMBL1922001)
Affinity DataIC50:  2.08E+3nMAssay Description:Displacement of [125I]galanin from GalR2 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalanin receptor type 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358660(CHEMBL1922001)
Affinity DataIC50:  3.90E+3nMAssay Description:Displacement of [125I]galanin from GalR1 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed