BDBM50656025 CHEMBL6166497

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 InChIKey=WYSSNLIALNRXJV-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656025   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656025BDBM50656025(CHEMBL6166497)
Affinity DataKd:  80nMAssay Description:Binding affinity to OSBP (unknown origin) ORD domain assessed as dissociation constant by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed