BDBM50036210 (2S,3S)-3-Carboxy-2,3-dihydroxy-pentanedioic acid::CHEMBL118715
SMILES O[C@H](C(O)=O)[C@@](O)(CC(O)=O)C(O)=O
InChI Key InChIKey=ZMJBYMUCKBYSCP-CVYQJGLWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50036210
Affinity DataKi: 150nMAssay Description:Reversible binding potential for rat ATP-Citrate Lyase as carbon-carbon bond cleavage activity in citrate substrateMore data for this Ligand-Target Pair
Affinity DataKi: 150nMAssay Description:Inhibition of rat liver ACLYMore data for this Ligand-Target Pair
Affinity DataKi: 8.00E+3nMAssay Description:Inhibition of rat liver ACLYMore data for this Ligand-Target Pair
Affinity DataKi: 8.00E+3nMAssay Description:Inhibition of rat liver ACLY by fluorimetric analysisMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+5nMAssay Description:Competitive inhibition of human liver ACLY using varying levels of citrate as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Inhibition of human recombinant ATP-citrate lyaseMore data for this Ligand-Target Pair