BDBM50630088 CHEMBL5416867

SMILES [H][C@]12[#6]-c3cc(\[#6]=[#6]\c4cc(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c4)cc(-[#8]-[#6]C#C)c3-[#8][C@]1([#6])[#6]-[#6]-[#6@@H](-[#8])C2([#6])[#6]

InChI Key InChIKey=AOLYMLFWAUIGQT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630088   

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

Curated by ChEMBL
LigandPNGBDBM50630088(CHEMBL5416867)
Affinity DataKi:  43nMAssay 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 DepthDetails
PubMed