BDBM92477 2-phospho-L-ascorbic acid

SMILES: OCC(O)c1oc(=O)[c-](OP([O-])([O-])=O)c1O

InChI Key: InChIKey=CWHZHQDSPRSQSP-UHFFFAOYSA-L

Data: 1 KI

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 = 92477   

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
Acid phosphatase (acpA) (Francisella tularensis)	BDBM92477 (2-phospho-L-ascorbic acid) Show SMILES OCC(O)c1oc(=O)[c-](OP([O-])([O-])=O)c1O Show InChI InChI=1S/C6H8O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,7-9H,1H2,(H2,11,12,13)/q-1/p-2	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	320	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Florida					Assay Description The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...				J Biol Chem 285: 5171-7 (2010) Article DOI: 10.1074/jbc.M109.039511 BindingDB Entry DOI: 10.7270/Q2348HZQ
					More data for this Ligand-Target Pair