BDBM50497412 CHEMBL3339122

SMILES CC1CC1c1cc(NC(=O)Nc2ccc(F)cc2)n(n1)-c1ccccc1

InChI Key InChIKey=SOXOMWQCZJSTNP-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50497412   

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

Curated by ChEMBL
LigandPNGBDBM50497412(CHEMBL3339122)
Affinity DataEC50:  850nMAssay 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
TargetG protein-activated inward rectifier potassium channel 4(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50497412(CHEMBL3339122)
Affinity DataEC50:  2.20E+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