BDBM602168 US11643417, Ex. No. 163
SMILES OCC1(CCC(CCN2CCNC(=O)c3oc4ccc(cc4c23)C(F)(F)F)CC1)C#N
InChI Key InChIKey=PKXMGYQRPWQPKZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 602168
Affinity DataKi: 0.0440nMAssay 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