BDBM50436346 CHEMBL2398813

SMILES Cc1cccc(C)c1[C@@H]1OC[C@]2(C)[C@H](CC[C@@]3(C)[C@H]2C[C@H](OC(=O)c2ccc(cc2)C#N)[C@@]2(C)Oc4cc(oc(=O)c4[C@H](O)[C@H]32)-c2cccnc2)O1

InChI Key InChIKey=ABZWZWCOZORHIB-LVIBBYQVSA-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 = 50436346   

TargetSterol O-acyltransferase 2(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50436346(CHEMBL2398813)
Affinity DataIC50:  7.20nMAssay Description:Inhibition of ACAT2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50436346(CHEMBL2398813)
Affinity DataIC50: >7.12E+4nMAssay Description:Inhibition of ACAT1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed