BDBM50338894 CHEMBL1684840::N-{4-Chloro-2-[(2-chlorophenyl)(hydroxy)methyl]-phenyl}-N-(2,2-dimethylpropyl)-4-[4-(methylsulfonyl)-piperazin-1-yl]-4-oxobutanamide

SMILES CC(C)(C)CN(C(=O)CCC(=O)N1CCN(CC1)S(C)(=O)=O)c1ccc(Cl)cc1C(O)c1ccccc1Cl

InChI Key InChIKey=NDNGXVGURADJTA-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 = 50338894   

TargetSqualene synthase(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338894(N-{4-Chloro-2-[(2-chlorophenyl)(hydroxy)methyl]-ph...)
Affinity DataIC50: 260nMAssay Description:Inhibition of squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed