BDBM50659284 CHEMBL6164996

SMILES O=c1[nH]ccc(NC2CC2)c1-c1nc2ccccc2[nH]1

InChI Key InChIKey=AIMPATHJUZIKRJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659284   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659284BDBM50659284(CHEMBL6164996)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed