BDBM50358651 CHEMBL1921991

SMILES COc1ccc(Nc2cc(Nc3ccccc3)nc(n2)N2CCCCC2)cc1F

InChI Key InChIKey=IMGOBFAIFJMPOM-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 = 50358651   

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

Curated by ChEMBL
LigandPNGBDBM50358651(CHEMBL1921991)
Affinity DataIC50:  8.65E+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
LigandPNGBDBM50358651(CHEMBL1921991)
Affinity DataIC50:  6.77E+3nMAssay Description:Displacement of [125I]galanin from GalR1 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed