BDBM58005 4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide::4-(4-methoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide::4-(4-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide::MLS000771237::SMR000376152::cid_2578872

SMILES: COc1ccc(OCCCC(=O)Nc2nc(cs2)-c2ccccn2)cc1

InChI Key: InChIKey=ANRQEJCUVUFCLU-UHFFFAOYSA-N

Data: 2 IC50  1 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 3 hits for monomerid = 58005   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM58005 (4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Human)	BDBM58005 (4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.59E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trans-activator protein BZLF1 (HHV-4)	BDBM58005 (4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair