BDBM50571963 CHEMBL4855768

SMILES Cc1cnc2[nH]c3c(cccc3c2n1)C1CC1

InChI Key InChIKey=IDHISQQOABKUKS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50571963   

LigandPNGBDBM50571963(CHEMBL4855768)
Affinity DataIC50: 710nMAssay Description:Inhibition of human PDHK2 co-complexed with porcine PDH using sodium pyruvate, coenzymeA and NAD as substrate preincubated with enzyme complex for 45...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed
LigandPNGBDBM50571963(CHEMBL4855768)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of human PDHK4 co-complexed with porcine PDH using sodium pyruvate, coenzymeA and NAD as substrate preincubated with enzyme complex for 45...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed
LigandPNGBDBM50571963(CHEMBL4855768)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human recombinant BCKDK incubated for 60 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed