BDBM50388372 CHEMBL2057633

SMILES COc1cccc([C@H]2O[C@H](CCC(=O)N3CCC(COCC(O)=O)CC3)c3cccn3-c3ccc(Cl)cc23)c1OC

InChI Key InChIKey=CTXRYLSNLUBMOC-PDDLMNHVSA-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 = 50388372   

TargetSqualene synthase(Rattus norvegicus)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50388372(CHEMBL2057633)
Affinity DataIC50:  0.900nMAssay Description:Inhibition of squalene synthase in rat hepatic cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed