BDBM50429601 CHEMBL2333808

SMILES CCc1ccc(cc1)C(=O)O[C@H]1C[C@H]2[C@](C)(COC(C)=O)[C@H](CC[C@]2(C)[C@H]2[C@@H](O)c3c(O[C@]12C)cc(oc3=O)-c1cccnc1)OC(C)=O

InChI Key InChIKey=MPTXUTHHWCOIOC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50429601   

TargetSterol O-acyltransferase 2(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50429601(CHEMBL2333808)
Affinity DataIC50: 1nMAssay Description:Inhibition of ACAT2 (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSterol O-acyltransferase 1(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50429601(CHEMBL2333808)
Affinity DataIC50: 190nMAssay Description:Inhibition of ACAT1 (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed