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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
3
hits in this display
Target
Aryl hydrocarbon receptor
(Homo sapiens (Human))
The University Of Tokyo
Curated by
ChEMBL
Ligand
BDBM50310361
(3-(2',6'-Difluorophenyl)-1H-naphtho[2,1-b]pyran-1-...)
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Affinity Data
EC50: 200nM
Assay Description:
Agonist activity at aryl hydrocarbon receptor in human MCF7 cells after 24 hrs CYP1A1-dependent EROD assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Aryl hydrocarbon receptor
(Homo sapiens (Human))
The University Of Tokyo
Curated by
ChEMBL
Ligand
BDBM50310361
(3-(2',6'-Difluorophenyl)-1H-naphtho[2,1-b]pyran-1-...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 200nM
Assay Description:
Agonist activity at AhR (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Aryl hydrocarbon receptor
(Homo sapiens (Human))
The University Of Tokyo
Curated by
ChEMBL
Ligand
BDBM50310361
(3-(2',6'-Difluorophenyl)-1H-naphtho[2,1-b]pyran-1-...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 200nM
Assay Description:
Agonist activity at AhR in human MCF-7 cells assessed as increase of CYP1A1-dependent 7-ethoxyresorufin O-deethylase activity
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI