BDBM24231 2-[4-(piperidin-1-ylmethyl)phenoxy]-1,3-benzothiazole::Benzthiazole compound, 33b

SMILES: C(N1CCCCC1)c1ccc(Oc2nc3ccccc3s2)cc1

InChI Key: InChIKey=JNKRNJIZLGLIJG-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 24231   

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
Leukotriene A-4 hydrolase (Human)	BDBM24231 (2-[4-(piperidin-1-ylmethyl)phenoxy]-1,3-benzothiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	59	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM24231 (2-[4-(piperidin-1-ylmethyl)phenoxy]-1,3-benzothiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair