BDBM50437964 CHEMBL2409116

SMILES Fc1ccc(NC(=O)Nc2cc(nn2-c2ccccc2)C2CCCC2)cc1F

InChI Key InChIKey=NTHMQZNUIUQADR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50437964   

TargetG protein-activated inward rectifier potassium channel 4(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437964BDBM50437964(CHEMBL2409116)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of GIRK1/4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetG protein-activated inward rectifier potassium channel 1(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437964BDBM50437964(CHEMBL2409116)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of GIRK1/2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed