BDBM50335057 5-(2-amino-5-phenylthiazol-4-yl)furan-2-ylphosphonic acid::CHEMBL504104

SMILES: Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)-c1ccccc1

InChI Key: InChIKey=SHZBUNXLGFOVOY-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 = 50335057   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fructose-1,6-bisphosphatase 1 (FBPase) (Homo sapiens (Human))	BDBM50335057 (5-(2-amino-5-phenylthiazol-4-yl)furan-2-ylphosphon...) Show SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)-c1ccccc1 Show InChI InChI=1S/C13H11N2O4PS/c14-13-15-11(9-6-7-10(19-9)20(16,17)18)12(21-13)8-4-2-1-3-5-8/h1-7H,(H2,14,15)(H2,16,17,18)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics, Inc. Curated by ChEMBL					Assay Description Inhibition of human liver FBP				J Med Chem 54: 153-65 (2011) Article DOI: 10.1021/jm101035x BindingDB Entry DOI: 10.7270/Q2CN74WJ
					More data for this Ligand-Target Pair