BDBM50285067 (R)-2-{[(1R,2S)-3-(3,4-Dichloro-phenyl)-2-(2-fluoro-biphenyl-4-yl)-1-methyl-propylcarbamoyl]-methyl}-succinic acid::CHEMBL59440

SMILES C[C@@H](NC(=O)C[C@H](CC(O)=O)C(O)=O)[C@@H](Cc1ccc(Cl)c(Cl)c1)c1ccc(c(F)c1)-c1ccccc1

InChI Key InChIKey=NBRLADMQSZWKGO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285067   

TargetSqualene synthase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285067((R)-2-{[(1R,2S)-3-(3,4-Dichloro-phenyl)-2-(2-fluor...)
Affinity DataIC50: 19nMAssay 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