BDBM50456581 CHEMBL4214983

SMILES [H][C@@]1(O[C@H]2[C@@H](OC(C)=O)[C@H](C)O[C@@H](OC(=O)[C@]34CCC(C)(C)C[C@@]3([H])C3=CC[C@]5([H])[C@@]6(C)C[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@](C)(C(O)=O)[C@]6([H])CC[C@@]5(C)[C@]3(C)CC4)[C@@H]2O[C@]2([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)OC[C@](O)(CO)[C@H]1O

InChI Key InChIKey=SCEJPXUCZYUIHI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50456581   

TargetL-lactate dehydrogenase A chain(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50456581(CHEMBL4214983)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human liver LDH5 using pyruvate as substrate and NADH as cofactor measured after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed