BDBM50637411 CHEMBL5542313

SMILES CC(C)(C)[Si](CCOc1ccc(/C=C(\C#N)C(=O)O)cc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=VCAAVLGDRPJBIW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50637411   

TargetMonocarboxylate transporter 1(Rat)
University of South China

Curated by ChEMBL
LigandPNGBDBM50637411(CHEMBL5542313)
Affinity DataIC50: 97nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed