BDBM50646977 CHEMBL5592491

SMILES O=C(O)c1cnn(-c2ncc(OCCc3ccccc3)cn2)c1

InChI Key InChIKey=JNODTOKJBNVHTH-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 = 50646977   

TargetNucleic acid dioxygenase ALKBH1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50646977(CHEMBL5592491)
Affinity DataIC50: 2.43E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed