BDBM50593893 CHEMBL5174074

SMILES [H][C@]12CC=C(COC(C)=O)[C@@]1([H])[C@]([H])(O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC=C2C(=O)NCc1ccncc1

InChI Key InChIKey=RYHZGPSUGSWOFT-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593893   

TargetXanthine dehydrogenase/oxidase(Bovine)
Collaborative Innovation Center of Functionalized Probes For Chemical Imaging In University of Shandong

Curated by ChEMBL
LigandPNGBDBM50593893(CHEMBL5174074)
Affinity DataIC50: 3.66E+4nMAssay Description:Inhibition of bovine XOD assessed as inhibition of uric acid formation using xanthine as substrate preincubated with enzyme for 5 mins followed by su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed