BDBM50338937 1-{3-[{4-Chloro-2-[(2,3-dimethoxyphenyl)hydroxymethyl]phenyl}-(2,2-dimethylpropyl)carbamoyl]propionyl}-piperidine-3-carboxylic acid::CHEMBL1685028

SMILES COc1cccc(C(O)c2cc(Cl)ccc2N(CC(C)(C)C)C(=O)CCC(=O)N2CCCC(C2)C(O)=O)c1OC

InChI Key InChIKey=CZHJOZMJUZDQIB-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 = 50338937   

TargetSqualene synthase(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338937(1-{3-[{4-Chloro-2-[(2,3-dimethoxyphenyl)hydroxymet...)
Affinity DataIC50: 2nMAssay Description:Inhibition of squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed