BDBM50659296 CHEMBL6151551

SMILES O=c1[nH]ccc(N[C@H]2CC[C@@H](O)CC2)c1-c1nc2cc(F)ccc2[nH]1

InChI Key InChIKey=DCEINLTZMROKPI-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 = 50659296   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659296BDBM50659296(CHEMBL6151551)
Affinity DataIC50: 2.66E+3nMAssay 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