BDBM50072009 8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline::CHEMBL327918
SMILES: CC1c2cc(Br)ccc2-c2cc3C(C)=CC(C)(C)Nc3cc12
InChI Key: InChIKey=IBWSBFRDGVOTMF-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Progesterone receptor (Homo sapiens (Human)) | BDBM50072009 (8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-inden...) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Curated by ChEMBL | Assay Description Binding affinity against human progesterone receptor-A (hPR-A) | Bioorg Med Chem Lett 8: 2731-6 (1999) BindingDB Entry DOI: 10.7270/Q2QF8S1M | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Progesterone receptor (Homo sapiens (Human)) | BDBM50072009 (8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-inden...) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals Curated by ChEMBL | Assay Description Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cells | Bioorg Med Chem Lett 8: 2731-6 (1999) BindingDB Entry DOI: 10.7270/Q2QF8S1M | |||||||||||
More data for this Ligand-Target Pair |