BDBM50227914 CHEMBL75012

SMILES CCCCN(C(=O)Nc1ccc(C)cc1C)c1ccccc1

InChI Key InChIKey=HLZLITWZHBNMKW-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 = 50227914   

TargetSterol O-acyltransferase 1(Rat)
American Cyanamid

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227914BDBM50227914(CHEMBL75012)
Affinity DataIC50: 2.12E+4nMAssay Description:In vitro inhibitory concentration against ACAT derived from rat adrenalsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Human)
American Cyanamid

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227914BDBM50227914(CHEMBL75012)
Affinity DataIC50: 2.69E+4nMAssay Description:In vitro inhibitory concentration against ACAT derived from smooth muscle cells from thoracic aorta of monkeysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed