BDBM50659285 CHEMBL6151404

SMILES O=c1[nH]ccc(N[C@H]2CC[C@@H](O)CC2)c1-c1nc2ccccc2[nH]1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659285   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659285BDBM50659285(CHEMBL6151404)
Affinity DataIC50: 3.95E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed