BDBM50646995 CHEMBL5593535

SMILES O=C(O)c1cnn(-c2ncc(OCc3ccccc3OC(F)F)cn2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646995   

TargetNucleic acid dioxygenase ALKBH1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50646995(CHEMBL5593535)
Affinity DataIC50: 308nMAssay Description:Inhibition of N-terminal 6xHis-tagged human ALKBH1 extracted from Escherichia coli BL21(DE3) using 5'-AACTTCGTGCAGGCATGGG(6mA)TCTTGTCTACT-3'/5'-FAM-A...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed