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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
4
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Target
Indoleamine 2,3-dioxygenase 1
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM91466
(10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4...)
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Affinity Data
IC50: 2.38E+4nM
Assay Description:
Inhibition of recombinant human IDO1 expressed in Escherichia coli EC538 assessed as reduction in N-formylkynurenine formation using L-tryptophan as ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Tryptophan 2,3-dioxygenase
(Homo sapiens (Human))
University Of Auckland
Curated by
ChEMBL
Ligand
BDBM91466
(10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4...)
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Affinity Data
IC50: 3.37E+4nM
Assay Description:
Inhibition of recombinant human TDO2 expressed in Escherichia coli BL21 (DE3) assessed as reduction in N-formylkynurenine formation using L-tryptopha...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Corticotropin-releasing factor-binding protein
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM91466
(10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4...)
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Affinity Data
EC50: 5.14E+3nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
PCBioAssay
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Target
Mitochondrial peptide methionine sulfoxide reductase
(Bos taurus)
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM91466
(10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4...)
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Copy InChI
Affinity Data
EC50: 9.54E+4nM
Assay Description:
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI