BDBM50358682 CHEMBL1922012

SMILES COc1ccc(Nc2nc(Nc3ccc(F)cc3C)cc(n2)N2CCCCC2)cc1

InChI Key InChIKey=CZOLAOWNMUBTGH-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 = 50358682   

TargetGalanin receptor type 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358682(CHEMBL1922012)
Affinity DataIC50: 980nMAssay Description:Displacement of [125I]galanin from GalR2 by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed