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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ki for monomerid = 50072024
Target
Progesterone receptor
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50072024
((11R,13S,14S,17S)-11-(4-Dimethylamino-phenyl)-17-h...)
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Affinity Data
Ki: 1.10nM
Assay Description:
Binding affinity against human progesterone receptor-A (hPR-A)
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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3D Structure (crystal)
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