BDBM50285064 2-{[2,3-Bis-(4-chloro-phenyl)-1-methyl-propylcarbamoyl]-methyl}-succinic acid::CHEMBL59981::L-592901

SMILES CC(NC(=O)CC(CC(O)=O)C(O)=O)C(Cc1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=DGTMIMHRRNWLRG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285064   

TargetSqualene synthase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285064(L-592901 | 2-{[2,3-Bis-(4-chloro-phenyl)-1-methyl-...)
Affinity DataIC50: 660nMAssay Description:Inhibitory activity against HepG2 Squalene Synthase (SQS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article