BDBM50613998 CHEMBL5277008

SMILES Cc1cc(=O)c2c(OCC(O)CO)nc(cc2n1-c1c(Cl)cccc1Cl)N1CCOCC1

InChI Key InChIKey=RRVGPJNLZYITSN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613998   

TargetG protein-activated inward rectifier potassium channel 4(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50613998(CHEMBL5277008)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of recombinant human GIRK1/4 channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed