BDBM78872 (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine::5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine::5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine::5,6-dimethylthieno[2,3-d]pyrimidin-4-amine::MLS000779494::SMR000419695::cid_290232

SMILES: Cc1sc2ncnc(N)c2c1C

InChI Key: InChIKey=DJXOGZDFPCBFPP-UHFFFAOYSA-N

Data: 3 IC50

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 = 78872   

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
Ubiquitin-conjugating enzyme E2 N (Human)	BDBM78872 (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine | 5,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
LIM domain kinase 1 (Human)	BDBM78872 (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine | 5,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
LIM domain kinase 1 (Human)	BDBM78872 (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine | 5,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair