BDBM50358668 CHEMBL1922019

SMILES COc1ccc(Nc2nc(Nc3ccc(OC)c(F)c3)cc(n2)N2CCCC(C)C2)cc1

InChI Key InChIKey=OWOAYYDRQUZNNU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50358668   

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

Curated by ChEMBL
LigandPNGBDBM50358668(CHEMBL1922019)
Affinity DataIC50:  1.34E+3nMAssay 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
LigandPNGBDBM50358668(CHEMBL1922019)
Affinity DataIC50:  6.78E+3nMAssay Description:Displacement of [125I]galanin from GalR1 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed