BDBM50338899 CHEMBL1684845::Ethyl 1-{4-[{4-chloro-2-[(2-chlorophenyl)(hydroxy)-methyl]phenyl}(propyl)amino]-4-oxobutanoyl}piperidine-4-carboxylate

SMILES CCCN(C(=O)CCC(=O)N1CCC(CC1)C(=O)OCC)c1ccc(Cl)cc1C(O)c1ccccc1Cl

InChI Key InChIKey=NPPFCRRHWCZDOC-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 = 50338899   

TargetSqualene synthase(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338899(Ethyl 1-{4-[{4-chloro-2-[(2-chlorophenyl)(hydroxy)...)
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