BDBM50396752 CHEMBL2172350

SMILES COc1ccc(CCN2CCc3cc(O)c(OC)cc3C2)cc1OC

InChI Key InChIKey=FQPVSFOVECLZPH-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 = 50396752   

Target7-dehydrocholesterol reductase(Homo sapiens (Human))
Martin-Luther-Universit£T Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50396752(CHEMBL2172350)
Affinity DataIC50:  7.30E+3nMAssay Description:Inhibition of 7-dehydroxycholesterol reductase-mediated cholesterol biosynthesis in human HL60 cells assessed as inhibition of 2-[13C]acetate after 2...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed