BDBM50638355 CHEMBL5556245

SMILES Cc1cc(-n2cc(CN3C[C@@H](c4ccc5c(c4C)COC5=O)OCC3=O)cn2)ncc1C#N

InChI Key InChIKey=LOFUMCJUAHZTJC-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 = 50638355   

TargetATP-sensitive inward rectifier potassium channel 1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50638355(CHEMBL5556245)
Affinity DataIC50: 620nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed