BDBM50589384 CHEMBL5201141

SMILES CCc1ccc(CC(=O)NCC2COc3ccccc3O2)cc1

InChI Key InChIKey=IOUKDZJLQHTCMK-UHFFFAOYSA-N

Data  6 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 = 50589384   

LigandPNGBDBM50589384(CHEMBL5201141)
Affinity DataIC50: 244nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed