BDBM50644503 CHEMBL5572300

SMILES C=C(C)[C@@H]1CC[C@]2(C(=O)NCCCCCC(=O)OCC(=O)[C@@]3(O)[C@H](C)C[C@H]4C5CCC6=CC(=O)C=C[C@]6(C)[C@@]5(F)[C@@H](O)C[C@@]43C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]12

InChI Key

  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 = 50644503   

TargetPyruvate carboxylase, mitochondrial(Homo sapiens)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50644503(CHEMBL5572300)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of pyruvate carboxylase (unknown origin) by NADH-malate dehydrogenase based spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed