BDBM50287711 [methyl({[(phosphonatooxy)phosphinato]oxy}acetyl)amino]acetate

SMILES: CN(CC([O-])=O)C(=O)COP([O-])(=O)OP([O-])([O-])=O

InChI Key: InChIKey=KFTRLZCNVAMIQX-UHFFFAOYSA-J

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 = 50287711   

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
Diphosphomevalonate decarboxylase (Homo sapiens (Human))	BDBM50287711 ([methyl({[(phosphonatooxy)phosphinato]oxy}acetyl)a...) Show SMILES CN(CC([O-])=O)C(=O)COP([O-])(=O)OP([O-])([O-])=O Show InChI InChI=1S/C5H11NO10P2/c1-6(2-5(8)9)4(7)3-15-18(13,14)16-17(10,11)12/h2-3H2,1H3,(H,8,9)(H,13,14)(H2,10,11,12)/p-4	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory activity against MevPP decarboxylase				Bioorg Med Chem Lett 6: 2091-2096 (1996) Article DOI: 10.1016/0960-894X(96)00374-5 BindingDB Entry DOI: 10.7270/Q2930TPB
					More data for this Ligand-Target Pair