BDBM50249938 (8S,9S,12S,14S,16R)-19-(2-(dimethylamino)ethylamino)-8,14-dimethoxy-13-(methoxyimino)-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::CHEMBL445752
SMILES CO\N=C1/[C@@H](C)\C=C(C)\[C@H](OC(N)=O)[C@@H](OC)C=CC=C(C)C(=O)Nc2cc(O)c(N=CCN(C)C)c(C[C@@H](C)C[C@@H]1OC)c2O
InChI Key InChIKey=UKNKDQNEPDOJEE-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50249938
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to human recombinant HSP90More data for this Ligand-Target Pair
