BDBM50593891 CHEMBL5177366

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)Nc1cccc(F)c1

InChI Key InChIKey=AESRBFZORGALSH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593891   

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

Curated by ChEMBL
LigandPNGBDBM50593891(CHEMBL5177366)
Affinity DataIC50: 2.88E+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