BDBM50296453 5-((1H-indol-3-yl)methylene)-2-(3,5-dichlorophenylamino)thiazol-4(5H)-one::CHEMBL557113

SMILES: Clc1cc(Cl)cc(NC2=NC(=O)C(S2)=Cc2c[nH]c3ccccc23)c1

InChI Key: InChIKey=YPGKAUICNLTEKA-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 = 50296453   

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
M-phase inducer phosphatase 1 (Human)	BDBM50296453 (5-((1H-indol-3-yl)methylene)-2-(3,5-dichlorophenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.27E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
M-phase inducer phosphatase 2 (Human)	BDBM50296453 (5-((1H-indol-3-yl)methylene)-2-(3,5-dichlorophenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair