BDBM50296444 2-(2,3-dichlorophenylamino)-5-(3-(furan-2-yl)allylidene)thiazol-4(5H)-one::CHEMBL572127

SMILES: Clc1cccc(NC2=NC(=O)C(S2)=CC=Cc2ccco2)c1Cl

InChI Key: InChIKey=DXGAWSVYXFIDIV-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 = 50296444   

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)	BDBM50296444 (2-(2,3-dichlorophenylamino)-5-(3-(furan-2-yl)allyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.20E+3	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)	BDBM50296444 (2-(2,3-dichlorophenylamino)-5-(3-(furan-2-yl)allyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair