BDBM22866 2-(1,3-thiazol-2-yl)ethan-1-amine::2-(2-Thiazolyl)ethanamine::2-(2-aminoethyl)thiazole::2-Thiazolylethylamine::TEA

SMILES: NCCc1nccs1

InChI Key: InChIKey=TWZOYAWHWDRMEZ-UHFFFAOYSA-N

Data: 2 KI  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 = 22866   

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
Histamine H1 receptor (Guinea pig)	BDBM22866 (2-(2-aminoethyl)thiazole | 2-Thiazolylethylamine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.76E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H1 receptor (Guinea pig)	BDBM22866 (2-(2-aminoethyl)thiazole | 2-Thiazolylethylamine |...) Show SMILES Show InChI	GoogleScholar	UniChem		8.49E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H4 receptor (Human)	BDBM22866 (2-(2-aminoethyl)thiazole | 2-Thiazolylethylamine |...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	>-7.09	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair