BDBM94882 (4-isopropylbenzyl)-[2-(2-methoxyethylamino)thieno[3,2-d]pyrimidin-4-yl]amine::2-N-(2-methoxyethyl)-4-N-[(4-propan-2-ylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-diamine::MLS003122930::N2-(2-methoxyethyl)-N4-[(4-propan-2-ylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-diamine::SMR001277937::cid_46943004

SMILES: COCCNc1nc(NCc2ccc(cc2)C(C)C)c2sccc2n1

InChI Key: InChIKey=SVEIZWICONZVJV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 94882   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Low molecular weight phosphotyrosine protein phosphatase (Homo sapiens (Human))	BDBM94882 ((4-isopropylbenzyl)-[2-(2-methoxyethylamino)thieno...) Show SMILES COCCNc1nc(NCc2ccc(cc2)C(C)C)c2sccc2n1 Show InChI InChI=1S/C19H24N4OS/c1-13(2)15-6-4-14(5-7-15)12-21-18-17-16(8-11-25-17)22-19(23-18)20-9-10-24-3/h4-8,11,13H,9-10,12H2,1-3H3,(H2,20,21,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2JD4VDZ
					More data for this Ligand-Target Pair
Low molecular weight phosphotyrosine protein phosphatase (Homo sapiens (Human))	BDBM94882 ((4-isopropylbenzyl)-[2-(2-methoxyethylamino)thieno...) Show SMILES COCCNc1nc(NCc2ccc(cc2)C(C)C)c2sccc2n1 Show InChI InChI=1S/C19H24N4OS/c1-13(2)15-6-4-14(5-7-15)12-21-18-17-16(8-11-25-17)22-19(23-18)20-9-10-24-3/h4-8,11,13H,9-10,12H2,1-3H3,(H2,20,21,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.45E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2GM85XC
					More data for this Ligand-Target Pair