BDBM50630089 CHEMBL5397075

SMILES C=CCOc1cc(/C=C/c2cc(O)c(CC=C(C)C)c(O)c2)cc2c1O[C@]1(C)CC[C@@H](O)C(C)(C)[C@H]1C2

InChI Key InChIKey=WXDYKHNLVVJEHI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630089   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630089BDBM50630089(CHEMBL5397075)
Affinity DataKi:  31nMAssay 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