BDBM50497388 CHEMBL3339137

SMILES Fc1cccc(NC(=O)Nc2cc(nn2Cc2ccccc2)C2CC2(F)F)c1

InChI Key InChIKey=TUGCMTGUHLKFST-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 = 50497388   

TargetG protein-activated inward rectifier potassium channel 4(Homo sapiens (Human))
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50497388(CHEMBL3339137)
Affinity DataEC50:  920nMAssay 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
TargetG protein-activated inward rectifier potassium channel 1(Homo sapiens (Human))
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50497388(CHEMBL3339137)
Affinity DataEC50:  730nMAssay 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