BDBM34985 benzothienopyrimidinone deriv., 6b

SMILES: Clc1ccc2sc3c(nc(CN4CCCCC4)[nH]c3=O)c2c1

InChI Key: InChIKey=DJOXKKRRSXGVNT-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 = 34985   

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)	BDBM34985 (benzothienopyrimidinone deriv., 6b) Show SMILES Show InChI	GoogleScholar	UniChem		12	-10.7	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)	BDBM34985 (benzothienopyrimidinone deriv., 6b) Show SMILES Show InChI	GoogleScholar	UniChem		149	-9.31	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair