null

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)Nc1ccccc1

InChI Key InChIKey=YPUOCYKJOLQYQS-KTKRTIGZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50147178   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50147178((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+4nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase, in intestinal microsomes isolated from cholesterol-fed rabbitsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G44QXNPubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147178((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Concentration of the compound required to inhibit Acyl coenzyme A:cholesterol acyltransferase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X929Q0PubMed
TargetSterol O-acyltransferase 2(Homo sapiens (Human))
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147178((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Concentration of the compound required to inhibit Acyl coenzyme A:cholesterol acyltransferase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X929Q0PubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147178((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibitory activity against human Acyl coenzyme A:cholesterol acyltransferase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q261113ZPubMed
TargetSterol O-acyltransferase 2(Homo sapiens (Human))
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147178((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibition of human ACAT2 expressed in Hi5 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6K0RPubMed
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147178((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against rat liver microsomal Acyl coenzyme A:cholesterol acyltransferaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q261113ZPubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147178((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against human Acyl coenzyme A:cholesterol acyltransferase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q261113ZPubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50147178((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibition of human ACAT1 expressed in Hi5 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6K0RPubMed