BDBM50335066 2-Amino-5-(4-acetylphenyl)-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1650206

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

InChI Key: InChIKey=KDKMSGVVVBTEHY-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 = 50335066   

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))	BDBM50335066 (2-Amino-5-(4-acetylphenyl)-4-[2-(5-phosphono)furan...) Show SMILES CC(=O)c1ccc(cc1)-c1sc(N)nc1-c1ccc(o1)P(O)(O)=O Show InChI InChI=1S/C15H13N2O5PS/c1-8(18)9-2-4-10(5-3-9)14-13(17-15(16)24-14)11-6-7-12(22-11)23(19,20)21/h2-7H,1H3,(H2,16,17)(H2,19,20,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	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