BDBM50663342 CHEMBL6171572

SMILES COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CCC3[C@@]4(C)CC[C@H](O[C@@H]5O[C@H](COS(=O)(=O)O)[C@@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O[C@H]7O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]7NS(=O)(=O)O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NS(=O)(=O)O)C(C)(C)C4CC[C@@]3(C)C1(C)CC2

InChI Key

  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 2 hits for monomerid = 50663342   

TargetPlatelet factor 4(Human)
Wayne State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663342BDBM50663342(CHEMBL6171572)
Affinity DataIC50: 2.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMicrotubule-associated protein tau(Human)
Wayne State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663342BDBM50663342(CHEMBL6171572)
Affinity DataIC50: 2.88E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed