BDBM50368516 CHEMBL1627232

SMILES CS(N)(=O)=C[C@@](O)(CC(O)=O)C(O)=O

InChI Key InChIKey=MYYDCLWPLXKNAM-TZKMECQKSA-N

Data  3 KI

  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 = 50368516   

TargetATP-citrate synthase(Rattus norvegicus)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368516(CHEMBL1627232)
Affinity DataKi:  2.50E+5nMAssay Description:Reversible binding Ki was measured by the inhibition of the carbon-carbon bond cleavage activity against rat ATP-Citrate LyaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-citrate synthase(Rattus norvegicus)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368516(CHEMBL1627232)
Affinity DataKi:  2.50E+5nMAssay Description:Inhibition of rat liver ACLYMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-citrate synthase(Rattus norvegicus)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50368516(CHEMBL1627232)
Affinity DataKi: >1.00E+7nMAssay Description:Reversible binding Ki was measured by the inhibition of the carbon-carbon bond cleavage activity against rat ATP-Citrate LyaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed