BDBM50658560 CHEMBL6148515

SMILES O=C(NCC1CCN(Cc2cccc(Cl)c2)CC1)[C@@H]1CCCN(c2ncnc3c2nc2n3CCCC2)C1

InChI Key InChIKey=TUGWBCJDBJHRHT-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 = 50658560   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658560BDBM50658560(CHEMBL6148515)
Affinity DataIC50: 781nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed