BDBM50358661 CHEMBL1922002

SMILES COc1ccc(Nc2cc(nc(n2)N2CCCN(CC2)c2ncccc2C(F)(F)F)N2CCCCC2)cc1F

InChI Key InChIKey=LCIKEMYKFMOEGG-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50358661   

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

Curated by ChEMBL
LigandPNGBDBM50358661(CHEMBL1922002)
Affinity DataIC50:  2.03E+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
LigandPNGBDBM50358661(CHEMBL1922002)
Affinity DataIC50:  6.32E+3nMAssay Description:Displacement of [125I]galanin from GalR1 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed