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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
9
hits in this display
Target
Aldo-keto reductase family 1 member B10
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
Ki: 2.30nM
Assay Description:
Competitive inhibition of recombinant human AKR1B10 in presence of geraniol as substrate by Lineweaver-Burk plot method
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Aldo-keto reductase family 1 member B10
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
IC50: 4.20nM
Assay Description:
Inhibition of recombinant human AKR1B10 using pyridine-3-aldehyde as substrate
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Aldo-keto reductase family 1 member B1
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
IC50: 204nM
Assay Description:
Inhibition of recombinant human AKR1B1 using pyridine-3-aldehyde as substrate
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
In Depth
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Article
PubMed
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Target
Aldo-keto reductase family 1 member C4
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
IC50: 820nM
Assay Description:
Inhibition of recombinant human AKR1C4 using S-tetralol as substrate
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Aldo-keto reductase family 1 member C1
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
IC50: 950nM
Assay Description:
Inhibition of recombinant human AKR1C1 using S-tetralol as substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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Ligand Info
CHEMBL
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In Depth
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Article
PubMed
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Target
Aldo-keto reductase family 1 member C2
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
IC50: 970nM
Assay Description:
Inhibition of recombinant human AKR1C2 using S-tetralol as substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
UniProtKB/SwissProt
B.MOAD
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antibodypedia
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CHEMBL
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In Depth
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Article
PubMed
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Target
Aldo-keto reductase family 1 member A1
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
IC50: 1.50E+3nM
Assay Description:
Inhibition of recombinant human AKR1A1 using pyridine-3-aldehyde as substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
UniProtKB/SwissProt
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antibodypedia
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CHEMBL
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Article
PubMed
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Target
Aldo-keto reductase family 1 member C3
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
IC50: 1.60E+3nM
Assay Description:
Inhibition of recombinant human AKR1C3 using S-tetralol as substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
UniProtKB/SwissProt
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Target
Carbonyl reductase [NADPH] 1
(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM50241817
(CHEMBL4081954)
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Affinity Data
IC50: 4.20E+3nM
Assay Description:
Inhibition of recombinant human CBR1 using isatin as substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI