BDBM50355234 CHEMBL1835827
SMILES: Fc1ccc(cc1)-c1ccc2oc(=O)ccc2c1
InChI Key: InChIKey=PLSIUGKFKAWUTD-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Progesterone receptor (Homo sapiens (Human)) | BDBM50355234![]() (CHEMBL1835827) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Ochanomizu University Curated by ChEMBL | Assay Description Antagonist activity at human progesterone receptor in T47D cells after 24 hrs by alkaline phosphatase assay | J Med Chem 54: 7055-65 (2011) Article DOI: 10.1021/jm2005404 BindingDB Entry DOI: 10.7270/Q27D2VJ6 | |||||||||||
More data for this Ligand-Target Pair |