BDBM35012 benzothienopyrimidinone deriv., 12b

SMILES: CN(C)CC1=Nc2c3cc(ccc3sc2C(=O)N1)/C=C/C4CC4

InChI Key: InChIKey=CPHAAKSWOQSYIW-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 35012   

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)	BDBM35012 (benzothienopyrimidinone deriv., 12b) Show SMILES Show InChI	GoogleScholar	UniChem		1	-12.2	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)	BDBM35012 (benzothienopyrimidinone deriv., 12b) Show SMILES Show InChI	GoogleScholar	UniChem		2	-11.9	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair