BDBM50190654 CHEMBL3950967

SMILES [H][C@@]12[C@@H](OC(C)=O)[C@]3(OC1(C)C)[C@H](C)CC[C@H](OC(C)=O)[C@@]3(COC(C)=O)[C@H](OC(=O)c1ccccc1)[C@@H]2O

InChI Key InChIKey=UVVDUZUSIXBUAK-OTOYSWGPSA-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 = 50190654   

TargetLarge neutral amino acids transporter small subunit 3(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50190654(CHEMBL3950967)
Affinity DataIC50:  1.25E+5nMAssay Description:Inhibition of LAT3 in human LNCAP cells assessed as inhibition of [3H]L-leucine uptake after 15 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed