BDBM50606663 CHEMBL5219543

SMILES CC(C)(OCc1cc(-c2ccccc2)n(Cc2ccccc2)n1)C(O)=O

InChI Key InChIKey=JQLGETSGYLPFRC-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50606663   

TargetMonocarboxylate transporter 4(Human)
Guang Xi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50606663(CHEMBL5219543)
Affinity DataIC50: 1nMAssay Description:Inhibition of MCT4 in human NCI-H358 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetMonocarboxylate transporter 4(Human)
Guang Xi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50606663(CHEMBL5219543)
Affinity DataIC50: 1nMAssay Description:Inhibition of MCT4 in human MDA-MB-231 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed