BDBM50366150 CHEMBL1957444
SMILES: O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2cccs2)c(=O)[nH]c1=O
InChI Key: InChIKey=ROOVZVHCVONLJJ-UORFTKCHSA-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)) | BDBM50366150 (CHEMBL1957444) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 500 | n/a | n/a | n/a | n/a |
Ghent University Curated by ChEMBL | Assay Description Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as stimulation of PLC-induced [3H]inositol phosphate production afte... | Bioorg Med Chem 20: 2304-15 (2012) Article DOI: 10.1016/j.bmc.2012.02.012 BindingDB Entry DOI: 10.7270/Q2WM1DWW | |||||||||||
More data for this Ligand-Target Pair |