BDBM50436331 CHEMBL2398801

SMILES C[C@@]12CO[C@H](O[C@H]1CC[C@@]1(C)[C@H]2C[C@H](OC(=O)c2ccccc2Cl)[C@@]2(C)Oc3cc(oc(=O)c3[C@H](O)[C@H]12)-c1cccnc1)c1ccccc1

InChI Key InChIKey=IQGHTAHBEYRWOM-MKSFZIRSSA-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 = 50436331   

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

Curated by ChEMBL
LigandPNGBDBM50436331(CHEMBL2398801)
Affinity DataIC50:  1.78E+3nMAssay Description:Inhibition of ACAT1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 2(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50436331(CHEMBL2398801)
Affinity DataIC50:  110nMAssay Description:Inhibition of ACAT2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed