BDBM50643923 CHEMBL5590508

SMILES Cn1nccc1-c1ccc(CCC(O)(CC(=O)O)C(=O)O)cc1

InChI Key InChIKey=YTJFFWVFYAZYDN-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 = 50643923   

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

Curated by ChEMBL
LigandPNGBDBM50643923(CHEMBL5590508)
Affinity DataIC50: 1.97E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed