BDBM50195156 (8S,11S,13S,14S,17S)-17-hydroxy-13-methyl-17-prop-1-ynyl-11-(2,4,6-trimethoxy-phenyl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one::CHEMBL373841
SMILES COc1cc(OC)c([C@H]2C[C@@]3(C)[C@@H](CC[C@@]3(O)C#CC)[C@@H]3CCC4=CC(=O)CCC4=C23)c(OC)c1
InChI Key InChIKey=CLEUETSPLQQIQD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195156
Affinity DataIC50: 482nMAssay Description:Binding affinity to human GRMore data for this Ligand-Target Pair
