BDBM50663543 CHEMBL6170299

SMILES COC[C@@]1(O)CC[C@@H]2/C1=C\[C@@]1(C)CCC(C(C)C)=C1C(O[C@@H]1O[C@H]3COC(C)(C)O[C@@H]3[C@@H](O)[C@@H]1O)[C@H](O)[C@@H]2C

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 1 hit for monomerid = 50663543   

LigandChemical structure of BindingDB Monomer ID 50663543BDBM50663543(CHEMBL6170299)
Affinity DataKd:  7.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed