BDBM50630084 CHEMBL5394654

SMILES C=CCc1c(/C=C/c2cc(O)c(CC=C(C)C)c(O)c2)cc2c(c1O)O[C@]1(C)CC[C@@H](O)C(C)(C)[C@H]1C2

InChI Key InChIKey=RZDIUINTYIJVSZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50630084   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630084BDBM50630084(CHEMBL5394654)
Affinity DataKi:  119nMAssay Description:Inhibition of human C-terminal 6-His tagged OSBP ORD domain (401 to 807 residues) expressed in baculovirus-infected Sf9 cells assessed as reduction i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed