BDBM50645613 CHEMBL5592603

SMILES Nc1nc(SCC(=O)c2ccccc2)nc2sc3c(c12)CCN(Cc1ccccc1)C3

InChI Key

  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 = 50645613   

LigandPNGBDBM50645613(CHEMBL5592603)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human recombinant PDHK2 assessed as residual PDH activity in presence of ATP using sodium pyruvate/Coenzyme A/thiamine pyrophosphate as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed