BDBM50335060 2-Amino-5-(4-methoxyphenyl)-4-[2-(5-phosphono)furanyl]-thiazole::CHEMBL1650178

SMILES: COc1ccc(cc1)-c1sc(N)nc1-c1ccc(o1)P(O)(O)=O

InChI Key: InChIKey=SSYDBFAJANQMNV-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50335060   

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
Fructose-1,6-bisphosphatase 1 (Human)	BDBM50335060 (2-Amino-5-(4-methoxyphenyl)-4-[2-(5-phosphono)fura...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair