BDBM50437969 CHEMBL2409133

SMILES CC(C)c1cc(NC(=O)Nc2cccc(Cl)c2)n(Cc2ccccc2)n1

InChI Key InChIKey=XBTVLQYSJOIOPT-UHFFFAOYSA-N

Data  2 EC50

  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 = 50437969   

TargetG protein-activated inward rectifier potassium channel 1(Homo sapiens (Human))
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandPNGBDBM50437969(CHEMBL2409133)
Affinity DataEC50:  470nMAssay Description:Activation of GIRK1/2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG protein-activated inward rectifier potassium channel 4(Homo sapiens (Human))
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandPNGBDBM50437969(CHEMBL2409133)
Affinity DataEC50:  1.70E+3nMAssay Description:Activation of GIRK1/4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed