null
SMILES CC(C)C[C@@H]1N2C(=O)[C@](NC(=O)C3CC4C(Cc5c[nH]c6cccc4c56)N(C)C3)(O[C@@]2(O)C2CCCN2C1=O)C(C)C
InChI Key InChIKey=PBUNVLRHZGSROC-ACVFXLHMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280053
BDBM50280053(7-Methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-...)copy SMILEScopy InChI