BDBM513999 US11059830, Compound 9
SMILES CC[C@H](Cc1ccccc1)[C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)[C@H](C)C(=O)[C@H](C)C\C=C\C\C=C\1
InChI Key InChIKey=PSKVOPNUXPHLPP-AQPOIBNQSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 513999
Affinity DataKd: 785nMAssay Description:The binding of compounds of the invention to FKBP12 can be determined using the following protocol.General ProtocolThis protocol utilizes Perkin Elme...More data for this Ligand-Target Pair