BDBM50668344 CHEMBL6193355

SMILES CNc1cc(cc2c1[nH]c3c2cc(cn3)C(=O)NCc4cncnc4)F

InChI Key InChIKey=UUTSYXMIEHJQPN-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668344   

Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial(Human)
China Innovation Center of Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668344BDBM50668344(CHEMBL6193355)
Affinity DataIC50: 130nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)