BDBM50587480 CHEMBL5093860

SMILES Cc1ccc2c3cccc(c3[nH]c2n1)C4CC4

InChI Key InChIKey=QMVQHFCXSBAHPD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50587480   

Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50587480(CHEMBL5093860)
Affinity DataIC50: 2.03E+3nMAssay Description:Inhibition of human recombinant PDHK2 co-complexed with porcine PDH using sodium pyruvate, coenzymeA and NAD as substrates preincubated with enzyme c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50587480(CHEMBL5093860)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of human recombinant PDHK4 co-complexed with porcine PDH using sodium pyruvate, coenzymeA and NAD as substrates preincubated with enzyme c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed