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SMILES: OP(O)(=O)Cc1cccc(CP(O)(O)=O)n1

InChI Key: InChIKey=IAPNBRUVOODFJB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50216703   

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))	BDBM50216703 (CHEMBL148705) Show SMILES OP(O)(=O)Cc1cccc(CP(O)(O)=O)n1 Show InChI InChI=1S/C7H11NO6P2/c9-15(10,11)4-6-2-1-3-7(8-6)5-16(12,13)14/h1-3H,4-5H2,(H2,9,10,11)(H2,12,13,14)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	7.1	n/a
Sheffield University Curated by ChEMBL					Assay Description Binding affinity was evaluated towards 3-phosphoglycerate kinase at 37 degrees Celsius in 0.1 m NaCl pH 7.1				Bioorg Med Chem Lett 8: 515-20 (1998) BindingDB Entry DOI: 10.7270/Q2SN0C53
					More data for this Ligand-Target Pair
Phosphoglycerate kinase 1 (Homo sapiens (Human))	BDBM50216703 (CHEMBL148705) Show SMILES OP(O)(=O)Cc1cccc(CP(O)(O)=O)n1 Show InChI InChI=1S/C7H11NO6P2/c9-15(10,11)4-6-2-1-3-7(8-6)5-16(12,13)14/h1-3H,4-5H2,(H2,9,10,11)(H2,12,13,14)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.82E+5	n/a	n/a	n/a	n/a	n/a	n/a
Sheffield University Curated by ChEMBL					Assay Description Inhibitory activity against 3-phosphoglycerate kinase.				Bioorg Med Chem Lett 8: 515-20 (1998) BindingDB Entry DOI: 10.7270/Q2SN0C53
					More data for this Ligand-Target Pair