BDBM50216222 CHEMBL609443

SMILES: OP(O)(=O)C(F)(F)CCCC(F)(F)P(O)(=O)OP(O)(=O)OCc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=RTBUZHBOPNAZON-UHFFFAOYSA-N

Data: 1 Kd

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 = 50216222   

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
Phosphoglycerate kinase 1 (Homo sapiens (Human))	BDBM50216222 (CHEMBL609443) Show SMILES OP(O)(=O)C(F)(F)CCCC(F)(F)P(O)(=O)OP(O)(=O)OCc1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C12H16F4NO11P3/c13-11(14,29(20,21)22)6-1-7-12(15,16)30(23,24)28-31(25,26)27-8-9-2-4-10(5-3-9)17(18)19/h2-5H,1,6-8H2,(H,23,24)(H,25,26)(H2,20,21,22)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a
University of Sheffield Curated by ChEMBL					Assay Description Dissociation constant for binding with Phosphoglycerate kinase (PGK) enzyme is evaluated				Bioorg Med Chem Lett 8: 2603-8 (1998) BindingDB Entry DOI: 10.7270/Q2QV3PP4
					More data for this Ligand-Target Pair