BDBM50371545 CHEMBL403245

SMILES O[C@H](COc1ccc(Cl)cc1)[C@H]1OC(=O)N([C@@H]1c1ccc(O)cc1)c1ccc(F)cc1

InChI Key InChIKey=DPEQAJHRCJASTE-YPAWHYETSA-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 = 50371545   

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

Curated by ChEMBL
LigandPNGBDBM50371545(CHEMBL403245)
Affinity DataKi:  4.90E+4nMAssay Description:Displacement of [3H]ezetimibe-glucuronide from NPC1L1 in Sprague-Dawley rat brush border membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed