BDBM50610818 CHEMBL5284913

SMILES Cc1ccc(F)cc1S(=O)(=O)Nc1ccccc1CCc1cccc(c1)C(O)=O

InChI Key InChIKey=WCMYXWYGZLAKGE-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 = 50610818   

TargetMonocarboxylate transporter 4(Human)
Merck Healthcare

Curated by ChEMBL
LigandPNGBDBM50610818(CHEMBL5284913)
Affinity DataIC50: 100nMAssay Description:Inhibition of human MCT4 in human MDA-MB-231 cells assessed as inhibition of lactate efflux preincubated for 30 mins followed by D(+)glucose and meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed