BDBM50610851 CHEMBL5290111

SMILES CNc1cc(ccc1C(O)=O)C#Cc1ccccc1NS(=O)(=O)c1c(C)ccc2cccnc12

InChI Key InChIKey=HVKJONVACKPOLN-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 = 50610851   

TargetMonocarboxylate transporter 4(Human)
Merck Healthcare

Curated by ChEMBL
LigandPNGBDBM50610851(CHEMBL5290111)
Affinity DataIC50: 50nMAssay 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