BDBM50661468 CHEMBL6147411

SMILES O=C(O)c1ccccc1NC1=C(Cl)C(=O)N(c2cccc(I)c2)C1=O

InChI Key InChIKey=LJMVMSWVBJQFQL-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 = 50661468   

TargetRNA demethylase ALKBH5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661468BDBM50661468(CHEMBL6147411)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of ALKBH5 (unknown origin) using 5'-ATTGTCA(m6A)CAGCAGA-FAM-3' as substrate measured after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed