BDBM50658228 ISOBAVACHIN

SMILES CC(C)=CCc1c(O)ccc2c1O[C@H](c1ccc(O)cc1)CC2=O

InChI Key InChIKey=KYFBXCHUXFKMGQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50658228   

TargetSolute carrier family 22 member 12(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658228BDBM50658228(ISOBAVACHIN)
Affinity DataIC50: 240nMAssay Description:Inhibition of URAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSolute carrier family 2, facilitated glucose transporter member 9(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658228BDBM50658228(ISOBAVACHIN)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of GLUT9 (unknown origin) overexpressed in uric acid-induced HEK293 cells by patch clamp analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSolute carrier family 2, facilitated glucose transporter member 9(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658228BDBM50658228(ISOBAVACHIN)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of GLUT9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658228BDBM50658228(ISOBAVACHIN)
Affinity DataIC50: 1.44E+4nMAssay Description:Inhibition of Xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed