BDBM50666110 CHEMBL6176722

SMILES O=C(O)c1ccnc(C(=O)NS(=O)(=O)c2ccc(-c3ccccc3)cc2)c1

InChI Key InChIKey=IRFANCQOVCNGEZ-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 = 50666110   

TargetRNA demethylase ALKBH5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666110BDBM50666110(CHEMBL6176722)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of ALKBH5 (66 to 292 residues) (unknown origin) extracted from Escherichia coli BL21 (DE3) cells using m6A ssDNA as substrate measured aft...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed