BDBM34998 benzothienopyrimidinone deriv., 6o
SMILES Oc1ccc(NCc2nc3c4cc(Cl)ccc4sc3c(=O)[nH]2)cc1
InChI Key InChIKey=ZTLCMRDEIUMTAU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34998
Affinity DataKi: 107nM ΔG°: -9.44kcal/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: >1.42E+3nM ΔG°: >-7.97kcal/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