BDBM50388385 CHEMBL2057959

SMILES COc1cccc([C@H]2O[C@H](CCn3nnc(CC(O)=O)n3)c3cccn3-c3ccc(Cl)cc23)c1OC

InChI Key InChIKey=PCCZFLWFNGMONN-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 = 50388385   

TargetSqualene synthase(Rat)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50388385(CHEMBL2057959)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of squalene synthase in rat hepatic cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed