BDBM50656026 CHEMBL6169201

SMILES CC1(C)[C@@H](O)CC[C@]2(C)Oc3c(c(O)cc4oc(-c5ccc(O)cc5)c(O)c(=O)c34)C[C@@H]12

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 = 50656026   

TargetOxysterol-binding protein 1(Homo sapiens)
Universite Paris-Saclay

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656026BDBM50656026(CHEMBL6169201)
Affinity DataKd:  401nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed