BDBM50429588 CHEMBL2334201

SMILES CSc1cccc(c1)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=LHJDUDHPEOXQAT-ZRPSWOMSSA-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 = 50429588   

TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50429588(CHEMBL2334201)
Affinity DataIC50:  110nMAssay Description:Inhibition of ACAT1 (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 2(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50429588(CHEMBL2334201)
Affinity DataIC50:  9nMAssay Description:Inhibition of ACAT2 (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed