BDBM602134 US11643417, Ex. No. 146
SMILES OCC1(CO)CCC(CCN2CCNC(=O)c3oc4ccc(cc4c23)C(F)(F)F)CC1
InChI Key InChIKey=MEBLCUXRHLPTKP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 602134
Affinity DataKi: 0.0230nMAssay 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