BDBM34984 benzothienopyrimidinone deriv., 6a
SMILES CN(C)Cc1nc2c3cc(Cl)ccc3sc2c(=O)[nH]1
InChI Key InChIKey=PRPKIYKNDIOAEU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34984
Affinity DataKi: 14nM ΔG°: -10.6kcal/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: 63nM ΔG°: -9.82kcal/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