BDBM50338895 CHEMBL1684841::Ethyl(4-{4-[{4-chloro-2-[(2-chlorophenyl)(hydroxy)-methyl]phenyl}(2,2-dimethylpropyl)amino]-4-oxobutanoyl}-piperazin-1-yl)acetate

SMILES CCOC(=O)CN1CCN(CC1)C(=O)CCC(=O)N(CC(C)(C)C)c1ccc(Cl)cc1C(O)c1ccccc1Cl

InChI Key InChIKey=VXQGXUMXZIAPJP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50338895   

TargetSqualene synthase(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338895(Ethyl(4-{4-[{4-chloro-2-[(2-chlorophenyl)(hydroxy)...)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed