BDBM50338933 1-{4-[{4-Chloro-2-[(2-chloro-5-fluorophenyl)(hydroxy)-methyl]phenyl}(2,2-dimethylpropyl)amino]-4-oxobutanoyl}-piperidine-3-carboxylic acid::CHEMBL1685024

SMILES CC(C)(C)CN(C(=O)CCC(=O)N1CCCC(C1)C(O)=O)c1ccc(Cl)cc1C(O)c1cc(F)ccc1Cl

InChI Key InChIKey=QKCQWTVPEPGGDL-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 = 50338933   

TargetSqualene synthase(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338933(1-{4-[{4-Chloro-2-[(2-chloro-5-fluorophenyl)(hydro...)
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