BDBM50589383 CHEMBL5186158

SMILES O=C(Cc1ccc2ncccc2c1)NCC1COc2ccccc2O1

InChI Key InChIKey=CALOIORLZPQHQM-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 = 50589383   

LigandPNGBDBM50589383(CHEMBL5186158)
Affinity DataIC50: 1.35E+4nMAssay 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