BDBM50358665 CHEMBL1921990

SMILES C(Nc1cc(Nc2ccccc2)nc(n1)N1CCCCC1)c1ccc2OCOc2c1

InChI Key InChIKey=VRPWYYDLFHPJML-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 = 50358665   

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

Curated by ChEMBL
LigandPNGBDBM50358665(CHEMBL1921990)
Affinity DataIC50:  3.69E+3nMAssay Description:Displacement of [125I]galanin from GalR2 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed