BDBM50339926 CHEMBL1761645::trans-rac-2-(7-chloro-5-(2-chlorophenyl)-1-isobutyl-2-oxo-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)acetic acid

SMILES CC(C)C[C@@H]1c2ccc(Cl)cc2[C@H](CN(CC(O)=O)C1=O)c1ccccc1Cl

InChI Key InChIKey=ZEIRLQGOSHRPHQ-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 = 50339926   

TargetSqualene synthase(Human)
Bayer Pharma

Curated by ChEMBL
LigandPNGBDBM50339926(trans-rac-2-(7-chloro-5-(2-chlorophenyl)-1-isobuty...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of squalene synthase assessed as conversion of [3H]farnesyl phosphate to [3H]squalene after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed