BDBM50659286 CHEMBL6169350

SMILES O=c1[nH]ccc(NC2CCCCC2)c1-c1nc2ccccc2[nH]1

InChI Key InChIKey=MXRZXEKYLWEGLM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659286   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659286BDBM50659286(CHEMBL6169350)
Affinity DataIC50: 1.42E+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