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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
hits in this display
Target
Aromatase
(Homo sapiens (Human))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50307886
(5'-((1H-1,2,4-triazol-1-yl)methyl)-2'-cyanobipheny...)
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Affinity Data
IC50: 2nM
Assay Description:
Inhibition of aromatse in human JEG3 cells by scintillation spectrometry
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
Similars
In Depth
Details
Article
PubMed
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Target
Aromatase
(Homo sapiens (Human))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50307886
(5'-((1H-1,2,4-triazol-1-yl)methyl)-2'-cyanobipheny...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2nM
Assay Description:
Inhibition of aromatase in human JEG-3 cells using [1beta-3H]androstenedione after 1 hr by scintillation spectrometry
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Steryl-sulfatase
(Homo sapiens (Human))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50307886
(5'-((1H-1,2,4-triazol-1-yl)methyl)-2'-cyanobipheny...)
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Copy InChI
Affinity Data
IC50: 35nM
Assay Description:
Inhibition of steroid sulfatase in human JEG3 cells by scintillation spectrometry
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Steryl-sulfatase
(Homo sapiens (Human))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50307886
(5'-((1H-1,2,4-triazol-1-yl)methyl)-2'-cyanobipheny...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 35nM
Assay Description:
Inhibition of steroid sulfatase in human JEG-3 cells using [6,7-3H]E1S after 1 hr by scintillation spectrometry
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI