BDBM50177180 3-(4-(4-hydroxyphenyl)piperazin-1-yl)-1-phenylpyrrolidine-2,5-dione::CHEMBL372408
SMILES Oc1cc(N2CCN(CC2)c2ccc(O)cc2)c(O)n1-c1ccccc1
InChI Key InChIKey=YIAYJWOHRNVYRN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50177180
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against cytosolic malic enzymeMore data for this Ligand-Target Pair
TargetNADP-dependent malic enzyme, mitochondrial(Human)
Sun Pharma Advanced Research Company
Curated by ChEMBL
Sun Pharma Advanced Research Company
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Inhibition of His-tagged human recombinant ME3 (26 to 604 residues) using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins fo...More data for this Ligand-Target Pair
TargetNAD-dependent malic enzyme, mitochondrial(Human)
Sun Pharma Advanced Research Company
Curated by ChEMBL
Sun Pharma Advanced Research Company
Curated by ChEMBL
Affinity DataIC50: 200nMAssay Description:Inhibition of His-tagged human recombinant full length ME2 using L-malate and beta-NAD+ as substrate preincubated with enzyme for 5 mins followed by ...More data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Inhibition of His-tagged human recombinant full length ME1 using L-malate and beta-NADP+ as substrate preincubated with enzyme for 5 mins followed by...More data for this Ligand-Target Pair