BDBM45681 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide::MLS001005328::N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide::N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-chloro-2-methylphenoxy)acetamide::N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide::SMR000348765::cid_3707383

SMILES: CC(=O)c1sc(NC(=O)COc2ccc(Cl)cc2C)nc1C

InChI Key: InChIKey=JUNVWGHSLSEQOU-UHFFFAOYSA-N

Data: 2 IC50

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 = 45681   

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
Coagulation factor XII (Human)	BDBM45681 (SMR000348765 | 2-(4-chloranyl-2-methyl-phenoxy)-N-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Kallikrein-5 (Human)	BDBM45681 (SMR000348765 | 2-(4-chloranyl-2-methyl-phenoxy)-N-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair