BDBM50988 (5Z)-2-(3,4-dimethylanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone::(5Z)-2-(3,4-dimethylanilino)-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-4-one::(5Z)-2-(3,4-dimethylanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one::(5Z)-2-[(3,4-dimethylphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one::2-(3,4-Dimethyl-phenylamino)-5-[1-(1-methyl-1H-indol-3-yl)-meth-(Z)-ylidene]-thiazol-4-one::MLS000580965::SMR000220401::cid_1737171

SMILES: Cc1ccc(NC2=NC(=O)C(S2)=Cc2cn(C)c3ccccc23)cc1C

InChI Key: InChIKey=JZEFBZMLAJEBMC-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 = 50988   

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
Glycoprotein 42 (HHV-4)	BDBM50988 (MLS000580965 | 2-(3,4-Dimethyl-phenylamino)-5-[1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.77E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Insulin-degrading enzyme (Human)	BDBM50988 (MLS000580965 | 2-(3,4-Dimethyl-phenylamino)-5-[1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.84E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair