BDBM50659291 CHEMBL6161513

SMILES CC(C)(C)OC(=O)N[C@H]1CC[C@@H](Nc2cc[nH]c(=O)c2-c2nc3cc(F)ccc3[nH]2)CC1

InChI Key InChIKey=QLDMGLLPRBSHJK-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 = 50659291   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659291BDBM50659291(CHEMBL6161513)
Affinity DataIC50: 5.00E+4nMAssay 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