BDBM50497398 CHEMBL3339103

SMILES Cc1ccc(NC(=O)Nc2cc(nn2-c2ccccc2)C2CC2)cc1

InChI Key InChIKey=IUOVSULRNDETBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497398   

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

Curated by ChEMBL
LigandPNGBDBM50497398(CHEMBL3339103)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of GIRK1/2 (unknown origin) by thallium-flux based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed