BDBM50388347 CHEMBL2057278

SMILES OC(=O)CC1OC(c2cccc3OCCOc23)c2cc(Cl)ccc2-n2cccc12

InChI Key InChIKey=NRHOEVJTGYGNPI-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 = 50388347   

TargetSqualene synthase(Rattus norvegicus)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50388347(CHEMBL2057278)
Affinity DataIC50:  440nMAssay Description:Inhibition of squalene synthase in rat hepatic cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed