BDBM50335093 2-Methylamino-5-isobutyl-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1649986

SMILES: CNc1nc(c(CC(C)C)s1)-c1ccc(o1)P(O)(O)=O

InChI Key: InChIKey=CSBMGTCSBDVFHI-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 = 50335093   

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))	BDBM50335093 (2-Methylamino-5-isobutyl-4-[2-(5-phosphono)furanyl...) Show SMILES CNc1nc(c(CC(C)C)s1)-c1ccc(o1)P(O)(O)=O Show InChI InChI=1S/C12H17N2O4PS/c1-7(2)6-9-11(14-12(13-3)20-9)8-4-5-10(18-8)19(15,16)17/h4-5,7H,6H2,1-3H3,(H,13,14)(H2,15,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+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