BDBM50659287 CHEMBL6166636

SMILES O=C1CC2(CCC(Nc3cc[nH]c(=O)c3-c3nc4ccccc4[nH]3)CC2)CN1

InChI Key InChIKey=DDBYFTUSAPUBFL-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 = 50659287   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659287BDBM50659287(CHEMBL6166636)
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