BDBM54453 1-phenylethyl(thieno[2,3-d]pyrimidin-4-yl)amine::MLS001176808::N-(1-phenylethyl)-4-thieno[2,3-d]pyrimidinamine::N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine::SMR000596445::cid_3991439

SMILES: CC(Nc1ncnc2sccc12)c1ccccc1

InChI Key: InChIKey=PKUUIPIUCXLTDX-UHFFFAOYSA-N

Data: 4 IC50  3 EC50

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 7 hits for monomerid = 54453   

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
Nucleotide-binding oligomerization domain-containing protein 2 (Human)	BDBM54453 (MLS001176808 | cid_3991439 | N-(1-phenylethyl)thie...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Nucleotide-binding oligomerization domain-containing protein 1 (Human)	BDBM54453 (MLS001176808 | cid_3991439 | N-(1-phenylethyl)thie...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.36E+3	n/a	n/a	n/a	n/a
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Nucleotide-binding oligomerization domain-containing protein 1 (Human)	BDBM54453 (MLS001176808 | cid_3991439 | N-(1-phenylethyl)thie...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.55E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Tumor necrosis factor (Human)	BDBM54453 (MLS001176808 | cid_3991439 | N-(1-phenylethyl)thie...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Heat shock factor protein 1 (Mouse)	BDBM54453 (MLS001176808 | cid_3991439 | N-(1-phenylethyl)thie...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.95E+5	n/a	n/a	n/a	n/a
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Tumor necrosis factor (Human)	BDBM54453 (MLS001176808 | cid_3991439 | N-(1-phenylethyl)thie...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Importin subunit alpha-1 (Human)	BDBM54453 (MLS001176808 | cid_3991439 | N-(1-phenylethyl)thie...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.19E+5	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair