BDBM50606666 CHEMBL5219332

SMILES CNC(=O)COc1ccc(cc1)C1=C(C#N)C2N=C3C=CC=CC3N2C(NC(=O)c2cccc(C[C@H](N)C(O)=O)c2)=C1C#N

InChI Key InChIKey=AUYQRICOEPWGIG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606666   

TargetLarge neutral amino acids transporter small subunit 1(Human)
Guang Xi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50606666(CHEMBL5219332)
Affinity DataIC50: 1.82E+4nMAssay Description:Inhibition of LAT1 in human MCF7 cells assessed as inhibition of leucine uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed