BDBM50497374 CHEMBL3339127

SMILES CC1CC1c1cc(NC(=O)Nc2ccccc2Br)n(n1)-c1ccccc1

InChI Key InChIKey=XJWFYCMGHYJLAU-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 = 50497374   

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

Curated by ChEMBL
LigandPNGBDBM50497374(CHEMBL3339127)
Affinity DataEC50: >3.00E+4nMAssay Description:Activation of GIRK1/4 (unknown origin) by thallium-flux based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetG protein-activated inward rectifier potassium channel 1(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50497374(CHEMBL3339127)
Affinity DataEC50: >3.00E+4nMAssay Description:Activation of GIRK1/2 (unknown origin) by thallium-flux based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed