BDBM50388380 CHEMBL2057954

SMILES COc1cccc([C@H]2O[C@H](CCn3ccc(CC(O)=O)n3)c3cccn3-c3ccc(Cl)cc23)c1OC

InChI Key InChIKey=GCNKOZIXSSFTIQ-UHFFFAOYSA-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 = 50388380   

TargetSqualene synthase(Rat)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50388380(CHEMBL2057954)
Affinity DataIC50: 1.30nMAssay 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