BDBM50442118 CHEMBL2441087

SMILES COc1cccc([C@H]2O[C@H](CCn3cc(cn3)C(O)=O)c3nnc(CF)n3-c3ccc(Cl)cc23)c1OC

InChI Key InChIKey=VYODEMHPMQHSGG-IFMALSPDSA-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 = 50442118   

TargetSqualene synthase(Rattus norvegicus)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50442118(CHEMBL2441087)
Affinity DataIC50:  6nMAssay Description:Inhibition of rat hepatic microsomal squalene synthase using [3H]FPP as substrate after by scintillation spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed