BDBM50666694 CHEMBL6177391

SMILES O=C1NN(c2ccc(Cl)cc2)C(=O)C1=Cc1cc(Br)cc([N+](=O)[O-])c1O

InChI Key InChIKey=XTNPEIFOTIXCLL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50666694   

TargetRNA demethylase ALKBH5(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666694BDBM50666694(CHEMBL6177391)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of recombinant hexahistidine-tagged ALKBH5 (66 to 292 residues) (unknown origin) extracted from Escherichia coli BL21 (DE3) using (5'FAM-d...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666694BDBM50666694(CHEMBL6177391)
Affinity DataIC50: 1.36E+5nMAssay Description:Inhibition of FTO (31 to 505 residues) (unknown origin) using (5'FAM-d(CAT)r(GGm6ACA)d(TATGT)-3'BHQ1) as substrate preincubated with compound followe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed