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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
Androgen receptor
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50063128
(8-Ethyl-8-methyl-4-trifluoromethyl-6,7,8,9-tetrahy...)
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Affinity Data
Ki: 29nM
Assay Description:
Binding affinity for human androgen receptor in transiently-transfected COS-1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
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
Androgen receptor
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50063128
(8-Ethyl-8-methyl-4-trifluoromethyl-6,7,8,9-tetrahy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 23nM
Assay Description:
Antagonistic activity against human androgen receptor (hAR) in co-transfected CV-1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
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
Progesterone receptor
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50063128
(8-Ethyl-8-methyl-4-trifluoromethyl-6,7,8,9-tetrahy...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 543nM
Assay Description:
Antagonistic activity against human progesterone receptor B (hPR-B) in co-transfected CV-1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
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