BDBM50659300 CHEMBL6142310

SMILES Cc1ccc2[nH]c(-c3c(N[C@H]4CC[C@@H](O)CC4)cc[nH]c3=O)nc2c1

InChI Key InChIKey=IZOVDYYFUUSVIP-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 = 50659300   

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659300BDBM50659300(CHEMBL6142310)
Affinity DataIC50: 56nMAssay Description:Inhibition of AMPKalpha (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed