BDBM50370785 CHEMBL220743

SMILES OC(=O)c1cnn(c1)-c1ccccn1

InChI Key InChIKey=KQBNORAXWCYKIR-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 = 50370785   

TargetDNA oxidative demethylase ALKBH2(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370785BDBM50370785(CHEMBL220743)
Affinity DataIC50: 248nMAssay Description:Inhibition of ALKBH2 (56 to 261 residues)(unknown origin) extracted from Escherichia coli BL21 (DE3) using 5'-GAAGACCT(1meA)GGCGTCC-3'/5'- CTGGGACGCC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEgl nine homolog 1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370785BDBM50370785(CHEMBL220743)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed