BDBM50249919 (8S,9S,12S,13R,14S,16R)-9-(carbamoyloxy)-8,14-dimethoxy-4,10,12,16-tetramethyl-19-(2-(methylamino)ethylamino)-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-13-yl 2-aminoacetate::CHEMBL498979
SMILES CNCC=Nc1c(O)cc2NC(=O)C(C)=CC=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@@H](OC(=O)CN)[C@H](C[C@H](C)Cc1c2O)OC
InChI Key InChIKey=COSRQIOTFIPYDJ-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50249919
Affinity DataKd: >2.50E+4nMAssay Description:Binding affinity to human recombinant HSP90More data for this Ligand-Target Pair
