BDBM50643918 CHEMBL5564833

SMILES O=C(O)CC(O)(CCc1ccc(-c2ccccc2)cc1)C(=O)O

InChI Key InChIKey=PQWDAACWHGFWSH-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 = 50643918   

TargetSolute carrier family 13 member 5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50643918(CHEMBL5564833)
Affinity DataIC50: 67nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed