BDBM50216635 CHEMBL356436

SMILES: OP(O)(=O)C(F)c1cccc(c1)C(F)P(O)(O)=O

InChI Key: InChIKey=DPHGQZZZVJHEPR-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50216635   

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))	BDBM50216635 (CHEMBL356436) Show SMILES OP(O)(=O)C(F)c1cccc(c1)C(F)P(O)(O)=O Show InChI InChI=1S/C8H10F2O6P2/c9-7(17(11,12)13)5-2-1-3-6(4-5)8(10)18(14,15)16/h1-4,7-8H,(H2,11,12,13)(H2,14,15,16)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	690	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))	BDBM50216635 (CHEMBL356436) Show SMILES OP(O)(=O)C(F)c1cccc(c1)C(F)P(O)(O)=O Show InChI InChI=1S/C8H10F2O6P2/c9-7(17(11,12)13)5-2-1-3-6(4-5)8(10)18(14,15)16/h1-4,7-8H,(H2,11,12,13)(H2,14,15,16)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30E+3	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