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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
11
hits in this display
Target
Fatty-acid amide hydrolase 1
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
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Affinity Data
Ki: 73nM
Assay Description:
Inhibition of human recombinant FAAH
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Fatty-acid amide hydrolase 1 [30-579]
(Rattus norvegicus (rat))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
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Affinity Data
Ki: 150nM
Assay Description:
Inhibitory activity against fatty acid amide hydrolase (FAAH)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Fatty-acid amide hydrolase 1 [30-579]
(Rattus norvegicus (rat))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 370nM
Assay Description:
Inhibition of rat FAAH
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Fatty-acid amide hydrolase 1 [30-579]
(Rattus norvegicus (rat))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 370nM
Assay Description:
Inhibition of rat FAAH assessed as conversion [14]C-oleamide to oleic acid
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Fatty-acid amide hydrolase 1 [30-579]
(Rattus norvegicus (rat))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 370nM
Assay Description:
Inhibitory constant determined against recombinant Fatty-acid amide hydrolase from rat expressed in Escherichia coli
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Fatty-acid amide hydrolase 1 [30-579]
(Rattus norvegicus (rat))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 370nM
Assay Description:
Inhibition of rat FAAH assessed as reduction in [14C]oleamide conversion to oleic acid by Lineweaver-Burk plot analysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Fatty-acid amide hydrolase 1
(Mus musculus (mouse))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
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Copy InChI
Affinity Data
Ki: 370nM
Assay Description:
Inhibitor affinity of the compound towards enzymes of class serine hydrolase was determined using biotin or fluorescent as radioligand (FP-biotin or ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Liver carboxylesterase 1
(Homo sapiens (Human))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
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Affinity Data
IC50: 1.00E+4nM
Assay Description:
Inhibitory concentration against Triacylglycerol hydrolase
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Fatty-acid amide hydrolase 1
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.00E+4nM
Assay Description:
Inhibitory concentration of fatty acid amide hydrolase using FP-Rh radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Liver carboxylesterase 1
(Homo sapiens (Human))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.00E+4nM
Assay Description:
Inhibitory concentration of triacylgylcerol hydrolase using FP-Rh radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Fatty-acid amide hydrolase 1
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by
ChEMBL
Ligand
BDBM50100871
((Z)-1-(benzo[d]oxazol-2-yl)octadec-9-en-1-one | (Z...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.00E+4nM
Assay Description:
Inhibitory concentration against Fatty-acid amide hydrolase
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI