BDBM35051 benzothienopyrimidinone deriv., 3b

SMILES: c1cc(c2c(c1Cl)c3c(s2)C(=O)NC=N3)Cl

InChI Key: InChIKey=DJUSDFVEBBYFFL-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 35051   

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-3 (Human)	BDBM35051 (benzothienopyrimidinone deriv., 3b) Show SMILES Show InChI	GoogleScholar	UniChem		11	-10.8	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Human)	BDBM35051 (benzothienopyrimidinone deriv., 3b) Show SMILES Show InChI	GoogleScholar	UniChem		130	-9.39	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-2 (Human)	BDBM35051 (benzothienopyrimidinone deriv., 3b) Show SMILES Show InChI	GoogleScholar	UniChem		164	-9.25	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair