BDBM50338926 1-{4-[{4-Chloro-2-[hydroxy(3-methoxyphenyl)methyl]-phenyl}(2,2-dimethylpropyl)amino]-4-oxobutanoyl}piperidine-4-carboxylic acid::CHEMBL1685015

SMILES COc1cccc(c1)C(O)c1cc(Cl)ccc1N(CC(C)(C)C)C(=O)CCC(=O)N1CCC(CC1)C(O)=O

InChI Key InChIKey=YCHSFRQJIQBNCZ-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 = 50338926   

TargetSqualene synthase(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338926(1-{4-[{4-Chloro-2-[hydroxy(3-methoxyphenyl)methyl]...)
Affinity DataIC50: 600nMAssay Description:Inhibition of squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed