BDBM50208834 8-(8-((8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)octa-1,7-diynyl)-2-phenyl-4H-chromen-4-one::CHEMBL399143
SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@]2(O)C#CCCCCC#Cc1cccc2c1oc(cc2=O)-c1ccccc1
InChI Key InChIKey=PXBGNEWLHPZLHQ-KFGKDTFZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50208834
Affinity DataKi: 382nMAssay Description:Binding affinity to ERalphaMore data for this Ligand-Target Pair