BDBM50658557 CHEMBL5276119

SMILES COC(=O)c1cc2c(cn1)[nH]c1ccc(O)cc12

InChI Key InChIKey=UULFOYXSWNADTF-UHFFFAOYSA-N

  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 1 hit for monomerid = 50658557   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Universite de Caen Normandie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658557BDBM50658557(CHEMBL5276119)
Affinity DataIC50: 1.60E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed