BDBM50249933 (8S,9S,12S,13E,14S,16R)-19-(azetidin-1-yl)-13-(hydroxyimino)-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate::CHEMBL501969
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)CC(C)=C1N=O)cc(O)c2N1CCC1
InChI Key InChIKey=JGQWLMVZIVUDER-FHYDVOKLSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50249933
Affinity DataKd: >2.50E+4nMAssay Description:Binding affinity to human recombinant HSP90More data for this Ligand-Target Pair