BDBM50197693 ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-methoxy-1,3-benzothiazol-2-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::CHEMBL238957

SMILES: COc1ccc2nc(sc2c1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=SMZVOEBXNPVVPV-HJQYOEGKSA-N

Data: 1 EC50

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 = 50197693   

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
P2Y purinoceptor 2 (Homo sapiens (Human))	BDBM50197693 (({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-methoxy-1,3...) Show SMILES COc1ccc2nc(sc2c1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |w:20.22,16.18| Show InChI InChI=1S/C13H18NO14P3S/c1-24-6-2-3-7-9(4-6)32-13(14-7)12-11(16)10(15)8(26-12)5-25-30(20,21)28-31(22,23)27-29(17,18)19/h2-4,8,10-12,15-16H,5H2,1H3,(H,20,21)(H,22,23)(H2,17,18,19)/t8-,10-,11-,12-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	42	n/a	n/a	n/a	n/a
UCB-Group Curated by ChEMBL					Assay Description Agonist activity at human P2Y2 receptor expressed in human 1321N1 by FLIPR assay				Bioorg Med Chem Lett 17: 558-61 (2007) Article DOI: 10.1016/j.bmcl.2006.10.038 BindingDB Entry DOI: 10.7270/Q2QN67MX
					More data for this Ligand-Target Pair