BDBM49484 (4-methoxyphenyl)-(4-phenylthiazol-2-yl)amine::MLS000565006::N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine::N-(4-methoxyphenyl)-4-phenyl-2-thiazolamine::SMR000152166::cid_1548457

SMILES: COc1ccc(Nc2nc(cs2)-c2ccccc2)cc1

InChI Key: InChIKey=NAVZSNBQDOGYKD-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 = 49484   

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
Transcription factor p65 (Human)	BDBM49484 (N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	752	n/a	n/a	n/a	n/a
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Nuclear hormone receptor family member daf-12 (Caenorhabditis elegans)	BDBM49484 (N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.75E+4	n/a	n/a	n/a	n/a
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Nuclear hormone receptor family member daf-12 (Caenorhabditis elegans)	BDBM49484 (N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Oxysterols receptor LXR-beta (Human)	BDBM49484 (N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.75E+4	n/a	n/a	n/a	n/a
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Oxysterols receptor LXR-beta (Human)	BDBM49484 (N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Polyunsaturated fatty acid 5-lipoxygenase (Human)	BDBM49484 (N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Polyunsaturated fatty acid 5-lipoxygenase (Human)	BDBM49484 (N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
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