BDBM50433201 CHEMBL2375704

SMILES C[C@@]1(COC(=O)c2ccccc2)[C@H](CC[C@@]2(C)[C@H]1C[C@H](OC(=O)c1ccc(cc1)C#N)[C@@]1(C)Oc3cc(oc(=O)c3[C@H](O)[C@H]21)-c1cccnc1)OC(=O)c1ccccc1

InChI Key InChIKey=QMBMWRWYPUYZQH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50433201   

TargetSterol O-acyltransferase 2(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50433201(CHEMBL2375704)
Affinity DataIC50: 760nMAssay Description:Inhibition of ACAT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50433201(CHEMBL2375704)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of ACAT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed