BDBM50049511 5-Bromo-4-methoxy-2-((1S,2R)-2-methyl-6-methylene-cyclohexylmethyl)-phenol::CHEMBL51788
SMILES COc1cc(C[C@H]2[C@H](C)CCCC2=C)c(O)cc1Br
InChI Key InChIKey=HXJXFIBSBUSEJX-DGCLKSJQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50049511
Affinity DataKi: 69nMAssay Description:Binding affinity determined for human Progesterone receptor A isoformMore data for this Ligand-Target Pair
Affinity DataKi: 570nMAssay Description:Binding affinity determined against human Androgen receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.29E+3nMAssay Description:Binding affinity was determined for human glucocorticoid receptor(hGR).More data for this Ligand-Target Pair
Affinity DataIC50: 320nMAssay Description:Concentration required to give half-maximal inhibition against human Progesterone receptor B isoform in co-transfected CV-1 cell lines.More data for this Ligand-Target Pair
Affinity DataEC50: 3.01E+3nMAssay Description:Effective concentration against human Progesterone receptor B isoform expressed in CV-1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Antagonistic potency to the human progesterone receptor measured in the T-47D alkaline phosphatase assayMore data for this Ligand-Target Pair