BDBM50647004 CHEMBL5593555

SMILES O=C(O)c1cnn(-c2ncc(OCc3cc(F)ccc3F)cn2)c1

InChI Key InChIKey=BIQYAAOPUPYXDE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647004   

TargetNucleic acid dioxygenase ALKBH1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50647004(CHEMBL5593555)
Affinity DataIC50: 76nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed