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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
8
hits in this display
Target
Sterol O-acyltransferase 1
(Rattus norvegicus)
Korea Research Institute Of Bioscience And Biotechnology
Curated by
ChEMBL
Ligand
BDBM50147178
((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)
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Affinity Data
IC50: 20nM
Assay Description:
Inhibitory activity against rat liver microsomal Acyl coenzyme A:cholesterol acyltransferase
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
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ChEBI
CHEMBL
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Target
Sterol O-acyltransferase 1
(Homo sapiens (Human))
Korea Research Institute Of Bioscience And Biotechnology
Curated by
ChEMBL
Ligand
BDBM50147178
((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)
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Copy InChI
Affinity Data
IC50: 140nM
Assay Description:
Concentration of the compound required to inhibit Acyl coenzyme A:cholesterol acyltransferase 1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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PC sid
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In Depth
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Article
PubMed
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Target
Sterol O-acyltransferase 1
(Homo sapiens (Human))
Korea Research Institute Of Bioscience And Biotechnology
Curated by
ChEMBL
Ligand
BDBM50147178
((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 140nM
Assay Description:
Inhibition of human ACAT1 expressed in Hi5 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sterol O-acyltransferase 1
(Homo sapiens (Human))
Korea Research Institute Of Bioscience And Biotechnology
Curated by
ChEMBL
Ligand
BDBM50147178
((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 140nM
Assay Description:
Inhibitory activity against human Acyl coenzyme A:cholesterol acyltransferase 1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sterol O-acyltransferase 2
(Homo sapiens (Human))
National Research Laboratory Of Lipid Metabolism And Atherosclerosis
Curated by
ChEMBL
Ligand
BDBM50147178
((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 170nM
Assay Description:
Inhibition of human ACAT2 expressed in Hi5 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sterol O-acyltransferase 1
(Homo sapiens (Human))
Korea Research Institute Of Bioscience And Biotechnology
Curated by
ChEMBL
Ligand
BDBM50147178
((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 170nM
Assay Description:
Inhibitory activity against human Acyl coenzyme A:cholesterol acyltransferase 2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sterol O-acyltransferase 2
(Homo sapiens (Human))
National Research Laboratory Of Lipid Metabolism And Atherosclerosis
Curated by
ChEMBL
Ligand
BDBM50147178
((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 170nM
Assay Description:
Concentration of the compound required to inhibit Acyl coenzyme A:cholesterol acyltransferase 2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Acyl-CoA:cholesterol acyltransferase
(Oryctolagus cuniculus)
Warner-Lambert
Curated by
ChEMBL
Ligand
BDBM50147178
((Z)-Octadec-9-enoic acid phenylamide | CHEMBL15611...)
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Affinity Data
IC50: 2.60E+4nM
Assay Description:
In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase, in intestinal microsomes isolated from cholesterol-fed rabbits
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/TrEMBL
DrugBank
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI