BDBM50338911 CHEMBL1685000::Ethyl 1-{4-[{4-chloro-2-[2,3-dihydro-1,4-benzodioxin-5-yl(hydroxy)methyl]phenyl}(2,2-dimethylpropyl)amino]-4-oxobutanoyl}piperidine-4-carboxylate

SMILES CCOC(=O)C1CCN(CC1)C(=O)CCC(=O)N(CC(C)(C)C)c1ccc(Cl)cc1C(O)c1cccc2OCCOc12

InChI Key InChIKey=USLKJYAQVYTATE-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 = 50338911   

TargetSqualene synthase(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338911(Ethyl 1-{4-[{4-chloro-2-[2,3-dihydro-1,4-benzodiox...)
Affinity DataIC50: 10nMAssay Description:Inhibition of squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed