BDBM50644504 CHEMBL5569150
SMILES C=C(C)[C@@H]1CC[C@]2(C(=O)NCCCCCC(=O)N3CCN(c4cc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644504
Affinity DataIC50: 54nMAssay Description:Inhibition of pyruvate carboxylase (unknown origin) by NADH-malate dehydrogenase based spectrophotometryMore data for this Ligand-Target Pair
