BDBM50497393 CHEMBL3339120

SMILES CC1CC1c1cc(NC(=O)Nc2ccc(F)c(F)c2)n(n1)-c1ccccc1

InChI Key InChIKey=QZVZKUFXKQGDGX-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 = 50497393   

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

Curated by ChEMBL
LigandPNGBDBM50497393(CHEMBL3339120)
Affinity DataEC50:  440nMAssay Description:Activation of GIRK1/2 (unknown origin) by thallium-flux based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetG protein-activated inward rectifier potassium channel 4(Homo sapiens (Human))
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50497393(CHEMBL3339120)
Affinity DataEC50:  890nMAssay Description:Activation of GIRK1/4 (unknown origin) by thallium-flux based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed