null

SMILES O[C@H](CCc1ccccc1)[C@H]1OC(=O)N([C@@H]1c1ccc(O)cc1)c1cccc(F)c1

InChI Key InChIKey=FBXSIXHDAXQMCE-DNVJHFABSA-N

  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 = 50371524   

TargetNPC1-like intracellular cholesterol transporter 1(Rattus norvegicus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50371524(CHEMBL271635)copy SMILEScopy InChI
Affinity DataKi:  1.10E+4nMAssay Description:Displacement of [3H]ezetimibe-glucuronide from NPC1L1 in Sprague-Dawley rat brush border membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7P9PPubMed