BDBM50643932 CHEMBL5571351

SMILES O=C(O)CC(O)(CCc1ccc(-c2ccccc2C(F)(F)F)cc1)C(=O)O

InChI Key InChIKey=GRWFDAYSYISQAJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643932   

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

Curated by ChEMBL
LigandPNGBDBM50643932(CHEMBL5571351)
Affinity DataIC50: 210nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed