BDBM50197698 ({[({[(2R,3S,4R,5R)-5-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::CHEMBL241482
SMILES: O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)c1nc2ccc(Cl)cc2s1
InChI Key: InChIKey=QYCPVOYPJFZSMP-QCNRFFRDSA-N
Data: 1 EC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Purinergic receptor P2Y2 (Homo sapiens (Human)) | BDBM50197698 (({[({[(2R,3S,4R,5R)-5-(6-chloro-1,3-benzothiazol-2...) | 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 | 8 | 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 |