BDBM97108 MLS001007488::N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine::N-[2-(3,4-dimethoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine::SMR000352663::cid_2100093::homoveratryl(thieno[2,3-d]pyrimidin-4-yl)amine

SMILES: COc1ccc(CCNc2ncnc3sccc23)cc1OC

InChI Key: InChIKey=HZSOEMDGVPQNDT-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 = 97108   

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
Galanin receptor type 3 (Human)	BDBM97108 (SMR000352663 | N-[2-(3,4-dimethoxyphenyl)ethyl]thi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	371	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
COUP transcription factor 2 (Human)	BDBM97108 (SMR000352663 | N-[2-(3,4-dimethoxyphenyl)ethyl]thi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.97E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tegument protein VP16 (HHV-1)	BDBM97108 (SMR000352663 | N-[2-(3,4-dimethoxyphenyl)ethyl]thi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.54E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair