BDBM50497369 CHEMBL3339098

SMILES Clc1ccc(NC(=O)Nc2cc(nn2-c2ccccc2)C2CCCC2)cc1

InChI Key InChIKey=LXXFJBYIPUTEOZ-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 = 50497369   

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

Curated by ChEMBL
LigandPNGBDBM50497369(CHEMBL3339098)
Affinity DataIC50:  7.00E+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
TargetG protein-activated inward rectifier potassium channel 4(Homo sapiens (Human))
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50497369(CHEMBL3339098)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of GIRK1/4 (unknown origin) by thallium-flux based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed