BDBM50388384 CHEMBL2057958

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

InChI Key InChIKey=QFQHSGNVUBYMSV-TZIWHRDSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50388384   

TargetSqualene synthase(Rattus norvegicus)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50388384(CHEMBL2057958)
Affinity DataIC50:  0.890nMAssay Description:Inhibition of squalene synthase in rat hepatic cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed