BDBM50335029 2-(3-Pyridyl)-5-isobutyl-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1649992

SMILES: CC(C)Cc1sc(nc1-c1ccc(o1)P(O)(O)=O)-c1cccnc1

InChI Key: InChIKey=QDKUWGCAHDZIIA-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 = 50335029   

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))	BDBM50335029 (2-(3-Pyridyl)-5-isobutyl-4-[2-(5-phosphono)furanyl...) Show SMILES CC(C)Cc1sc(nc1-c1ccc(o1)P(O)(O)=O)-c1cccnc1 Show InChI InChI=1S/C16H17N2O4PS/c1-10(2)8-13-15(12-5-6-14(22-12)23(19,20)21)18-16(24-13)11-4-3-7-17-9-11/h3-7,9-10H,8H2,1-2H3,(H2,19,20,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+3	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