BDBM50177893 CHEMBL383811::N-(2,4-difluorophenyl)-N'-heptyl-N'-{5-[(5-phenyl-pyridazin-3-yl)amino]pentyl}urea

SMILES CCCCCCCN(CCCCCNc1cc(cnn1)-c1ccccc1)C(=O)Nc1ccc(F)cc1F

InChI Key InChIKey=FSSUYZVDYFGHCK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50177893   

TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50177893(CHEMBL383811 | N-(2,4-difluorophenyl)-N'-heptyl-N'...)
Affinity DataIC50:  4.14E+5nMAssay Description:Inhibition of human ACAT1 expressed in Hi5 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 2(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50177893(CHEMBL383811 | N-(2,4-difluorophenyl)-N'-heptyl-N'...)
Affinity DataIC50:  1.01E+5nMAssay Description:Inhibition of human ACAT2 expressed in Hi5 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Università

Curated by ChEMBL
LigandPNGBDBM50177893(CHEMBL383811 | N-(2,4-difluorophenyl)-N'-heptyl-N'...)
Affinity DataIC50:  3.64E+4nMAssay Description:Inhibition of ACAT expressed in rat liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed