BDBM50249939 (8S,9S,12S,14S,16R)-13-(allyloxyimino)-19-(2-(dimethylamino)ethylamino)-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::CHEMBL447920
SMILES CO[C@H]1C[C@H](C)Cc2c(O)c(NC(=O)C(C)=CC=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)\C1=N/OCC=C)cc(O)c2N=CCN(C)C
InChI Key InChIKey=RSHPMJNWFKOPPD-MPKFBWAWSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50249939
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to human recombinant HSP90More data for this Ligand-Target Pair