BDBM50375440 CHEMBL411522
SMILES COc1ccc(cn1)-c1ccc(cc1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@H]2C(=O)C2CC2)[C@@H]2CCC3=CC(=O)CCC3=C12
InChI Key InChIKey=CBAXMWATMDOQLY-MIPTWNPFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50375440
Affinity DataIC50: 0.430nMAssay Description:Antagonist activity at human PRB expressed in CHO cells assessed as inhibition of Org 2058 induced-transactivationMore data for this Ligand-Target Pair
Affinity DataEC50: 0.510nMAssay Description:Agonist activity at human PRB expressed in CHO cellsMore data for this Ligand-Target Pair