BDBM50625708 CHEMBL5401064

SMILES Cc1ncc(Cc2coc(CCNC(=O)c3ccc(Cl)cc3)c2)c(N)n1

InChI Key InChIKey=FUOPNNGHDOLXJO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625708   

LigandPNGBDBM50625708(CHEMBL5401064)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of porcine PDHc E1-subunit incubated for 30 mins followed by pyruvate addition in presence of thiamine pyrophosphate by microplate reader ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed