BDBM50358648 CHEMBL1921902

SMILES COc1ccc(Nc2cc(Nc3ccccc3)nc(n2)N2CCCCC2)cc1

InChI Key InChIKey=RGGCDAXYEAZAQG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50358648   

TargetGalanin receptor type 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358648(CHEMBL1921902)
Affinity DataIC50: 8.59E+3nMAssay Description:Displacement of [125I]galanin from GalR1 by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetGalanin receptor type 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358648(CHEMBL1921902)
Affinity DataIC50: 1.09E+3nMAssay 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