BDBM49109 5-(phenylmethyl)-2-(2-pyridinylamino)-4-thiazolone::5-(phenylmethyl)-2-(pyridin-2-ylamino)-1,3-thiazol-4-one::5-benzyl-2-(2-pyridylamino)-2-thiazolin-4-one::5-benzyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-one::MLS000107660::SMR000103625::cid_2818407

SMILES: Oc1nc(Nc2ccccn2)sc1Cc1ccccc1

InChI Key: InChIKey=MEQNTHSEIRTURD-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 49109   

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
D(1A) dopamine receptor (Human)	BDBM49109 (MLS000107660 | 5-(phenylmethyl)-2-(pyridin-2-ylami...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0202	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair