BDBM35009 benzothienopyrimidinone deriv., 11a

SMILES: CCc1ccc2sc3c(nc(CN(C)C)[nH]c3=O)c2c1

InChI Key: InChIKey=TWVUWPGFFNHEDT-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 35009   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase pim-1 (Human)	BDBM35009 (benzothienopyrimidinone deriv., 11a) Show SMILES Show InChI	GoogleScholar	UniChem		36	-10.1	n/a	n/a	n/a	n/a	n/a	7.5	23
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-2 (Human)	BDBM35009 (benzothienopyrimidinone deriv., 11a) Show SMILES Show InChI	GoogleScholar	UniChem		83	-9.65	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair