BDBM50442113 CHEMBL2441083

SMILES COc1cccc([C@H]2O[C@H](CC(O)=O)c3nnc(n3-c3ccc(Cl)cc23)C(F)(F)F)c1C

InChI Key InChIKey=YNTNSYLRVPNSGY-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 = 50442113   

TargetSqualene synthase(Rat)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50442113(CHEMBL2441083)
Affinity DataIC50: 0.850nMAssay Description:Inhibition of rat hepatic microsomal squalene synthase using [3H]FPP as substrate after by scintillation spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed