BDBM48961 2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-o-phenetyl-acetamide::MLS000088670::N-(2-ethoxyphenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide::N-(2-ethoxyphenyl)-2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide::N-(2-ethoxyphenyl)-2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide::N-(2-ethoxyphenyl)-2-[3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide::SMR000072682::cid_2939918

SMILES: CCOc1ccccc1NC(=O)CC1S\C(=N\CC)N(CC)C1=O

InChI Key: InChIKey=QBAZDZVNJBIYCS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 48961   

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(1B) dopamine receptor (Human)	BDBM48961 (N-(2-ethoxyphenyl)-2-(3-ethyl-2-ethylimino-4-oxo-5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0122	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM48961 (N-(2-ethoxyphenyl)-2-(3-ethyl-2-ethylimino-4-oxo-5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0150	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair