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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
Progesterone receptor
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50129169
(9-Bromo-7-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6...)
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Affinity Data
Ki: 476nM
Assay Description:
Binding affinity at human progesterone receptor.
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
Target
Progesterone receptor
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50129169
(9-Bromo-7-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 479nM
Assay Description:
Displacement of [3H]progesterone from Progesterone receptor
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
Target
Progesterone receptor
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50129169
(9-Bromo-7-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 43nM
Assay Description:
Antagonistic activity at human progesterone receptor in 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