BDBM50647728 CHEMBL5596181

SMILES N#Cc1cc2c(c(-c3ccc(C(=O)O)c(O)c3)c1)CCC2

InChI Key

  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 2 hits for monomerid = 50647728   

TargetSolute carrier family 22 member 12(Human)
HEC Research and Development Center

Curated by ChEMBL
LigandPNGBDBM50647728(CHEMBL5596181)
Affinity DataIC50: 107nMAssay Description:Inhibition of URAT1 (unknown origin) by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
HEC Research and Development Center

Curated by ChEMBL
LigandPNGBDBM50647728(CHEMBL5596181)
Affinity DataIC50: 560nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed