BDBM50659301 CHEMBL6134365

SMILES Cn1c(-c2c(N[C@H]3CC[C@@H](O)CC3)cc[nH]c2=O)nc2ccccc21

InChI Key InChIKey=JAWYCKHBSMETFN-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 = 50659301   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659301BDBM50659301(CHEMBL6134365)
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