BDBM50663546 Amifostine thiol::NSC-647527::WR 1065::Wr-1065

SMILES NCCCNCCS

InChI Key InChIKey=YHPLKWQJMAYFCN-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663546   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663546BDBM50663546(Amifostine thiol | Wr-1065 | NSC-647527 | WR 1065)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of ERalpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed