BDBM50497378 CHEMBL3339130

SMILES CC1CC1c1cc(NC(=O)Nc2cccc(Cl)c2)n(Cc2ccccc2)n1

InChI Key InChIKey=DFRQBAISHXAVRQ-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 = 50497378   

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

Curated by ChEMBL
LigandPNGBDBM50497378(CHEMBL3339130)
Affinity DataEC50:  2.10E+3nMAssay 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
LigandPNGBDBM50497378(CHEMBL3339130)
Affinity DataEC50:  490nMAssay 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