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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
Aldo-keto reductase family 1 member C3
(Homo sapiens (Human))
University Of Ljubljana
Curated by
ChEMBL
Ligand
BDBM50390658
(CHEMBL2070003)
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Affinity Data
IC50: 2.90E+3nM
Assay Description:
Inhibition of recombinant AKR1C3 using S-tetralol as substrate by fluorimetry
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PubMed
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Target
Aldo-keto reductase family 1 member C3
(Homo sapiens (Human))
University Of Ljubljana
Curated by
ChEMBL
Ligand
BDBM50390658
(CHEMBL2070003)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.20E+3nM
Assay Description:
Inhibition of recombinant AKR1C3 using 1-acenaphthenol as substrate by spectrophotometry
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Aldo-keto reductase family 1 member C2
(Homo sapiens (Human))
University Of Ljubljana
Curated by
ChEMBL
Ligand
BDBM50390658
(CHEMBL2070003)
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Affinity Data
IC50: 3.00E+4nM
Assay Description:
Inhibition of recombinant AKR1C2 using S-tetralol as substrate by fluorimetry
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Aldo-keto reductase family 1 member C4
(Homo sapiens (Human))
University Of Ljubljana
Curated by
ChEMBL
Ligand
BDBM50390658
(CHEMBL2070003)
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Copy InChI
Affinity Data
IC50: 5.09E+4nM
Assay Description:
Inhibition of recombinant AKR1C4 using S-tetralol as substrate by fluorimetry
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Aldo-keto reductase family 1 member C1
(Homo sapiens (Human))
University Of Ljubljana
Curated by
ChEMBL
Ligand
BDBM50390658
(CHEMBL2070003)
Copy SMILES
Copy InChI
Affinity Data
IC50: 8.63E+4nM
Assay Description:
Inhibition of recombinant AKR1C1 using S-tetralol as substrate by fluorimetry
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI