BDBM50335048 2-Amino-5-(N-morpholinyl)-4-[2-(5-phosphono)furanyl]thiazole::CHEMBL1649590

SMILES: Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)N1CCOCC1

InChI Key: InChIKey=DXTSCJAOOQJSMP-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 = 50335048   

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))	BDBM50335048 (2-Amino-5-(N-morpholinyl)-4-[2-(5-phosphono)furany...) Show SMILES Nc1nc(-c2ccc(o2)P(O)(O)=O)c(s1)N1CCOCC1 Show InChI InChI=1S/C11H14N3O5PS/c12-11-13-9(7-1-2-8(19-7)20(15,16)17)10(21-11)14-3-5-18-6-4-14/h1-2H,3-6H2,(H2,12,13)(H2,15,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	16	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