BDBM34987 benzothienopyrimidinone deriv., 6d
SMILES Clc1ccc2sc3c(nc(CN4CCOCC4)[nH]c3=O)c2c1
InChI Key InChIKey=AZJVHIQQEYWSIU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34987
Affinity DataKi: 332nM ΔG°: -8.77kcal/molepH: 7.5 T: 2°CAssay Description:In 384-well v-bottom polypropylene plates, compound (2% DMSO) was mixed with Pim kinase and peptide substrate, followed by immediate initiation with ...More data for this Ligand-Target Pair
Affinity DataKi: 1.25E+3nM ΔG°: -8.05kcal/moleT: 2°CAssay Description:In 384-well v-bottom polypropylene plates, compound (2% DMSO) was mixed with Pim kinase and peptide substrate, followed by immediate initiation with ...More data for this Ligand-Target Pair