BDBM602152 US11643417, Ex. No. 152
SMILES OC[C@H]1CO[C@H](CCN2CC3(CC3)NC(=O)c3oc4ccc(cc4c23)C(F)(F)F)CO1
InChI Key InChIKey=LHGZHPUDTXSKQU-KGLIPLIRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 602152
Affinity DataKi: 0.0930nMAssay Description:The calculation of the Pim-1 inhibitory activity of the compound was performed using the following solution according to the protocol attached to ADP...More data for this Ligand-Target Pair