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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
5
hits in this display
Target
Fatty-acid amide hydrolase 1 [30-579]
(Rattus norvegicus (rat))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50372374
(CHEMBL258820)
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Affinity Data
Ki: 0.5nM
Assay Description:
Inhibition of rat recombinant FAAH 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
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Target
Fatty-acid amide hydrolase 1
(Homo sapiens (Human))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50372374
(CHEMBL258820)
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Affinity Data
Ki: 0.510nM
Assay Description:
Inhibition of human recombinant FAAH expressed COS7 cells
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
Fatty-acid amide hydrolase 1 [30-579]
(Rattus norvegicus (rat))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50372374
(CHEMBL258820)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2nM
Assay Description:
Inhibition of rat recombinant FAAH 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
Liver carboxylesterase 1
(Homo sapiens (Human))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50372374
(CHEMBL258820)
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Affinity Data
IC50: 100nM
Assay Description:
Inhibition of TGH
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
Neutral cholesterol ester hydrolase 1
(Homo sapiens (Human))
The Scripps Research Institute
Curated by
ChEMBL
Ligand
BDBM50372374
(CHEMBL258820)
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Copy InChI
Affinity Data
IC50: 1.90E+4nM
Assay Description:
Inhibition of KIAA1363
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI