BDBM50589373 CHEMBL5186456

SMILES CCOc1cc(\C=N/NC(=O)C2COc3ccc(cc3O2)C(C)(C)C)cc(Br)c1O

InChI Key InChIKey=CCKZOBDZEKPXED-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 = 50589373   

LigandPNGBDBM50589373(CHEMBL5186456)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed