BDBM50258509 7-(2-(1-(4-cyclohexylbutyl)-3-(4-(trifluoromethylthio)phenyl)ureido)ethyl)-2-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid::CHEMBL468522

SMILES CC1(COc2ccc(CCN(CCCCC3CCCCC3)C(=O)Nc3ccc(SC(F)(F)F)cc3)cc2O1)C(O)=O

InChI Key InChIKey=VSQGNRJKUUSSJA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50258509   

TargetNPC1-like intracellular cholesterol transporter 1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50258509(7-(2-(1-(4-cyclohexylbutyl)-3-(4-(trifluoromethylt...)
Affinity DataIC50:  4.60E+3nMAssay Description:Displacement of [35S](2S,3S,4S,5R,6S)-6-(4-((2S,3R)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-1-(4-(3-(methylsulfonamido)prop-1-ynyl)phenyl)-4-oxoaz...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed