BDBM50249922 (8S,9S,12S,13R,14S,16R)-9-(carbamoyloxy)-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-13-yl 2-aminoacetate::CHEMBL446559
SMILES CO[C@H]1CC(C)=Cc2c(O)c(NC(=O)C(C)=CC=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1OC(=O)CN)cc(O)c2OC
InChI Key InChIKey=OCYBJQUYKIATLP-IBQPGAFFSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50249922
Affinity DataKd: >2.50E+4nMAssay Description:Binding affinity to human recombinant HSP90More data for this Ligand-Target Pair