BDBM50451108 CHEMBL2113493
SMILES: Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)[N+]([O-])=O
InChI Key: InChIKey=ASIGGJDFOYBQNX-UUOKFMHZSA-N
Data: 3 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adenosine receptor A3 (Homo sapiens (Human)) | BDBM50451108 (CHEMBL2113493) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 202 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Amsterdam Curated by ChEMBL | Assay Description Binding affinity for Adenosine A3 receptor expressed in HEK 293 cells by displacing i[125I]-ABMECA | Bioorg Med Chem Lett 10: 2141-4 (2000) BindingDB Entry DOI: 10.7270/Q2XP75GW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat)) | BDBM50451108 (CHEMBL2113493) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 286 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Amsterdam Curated by ChEMBL | Assay Description Binding affinity for adenosine A2A receptor of rat striatal membrane by displacing [3H]-ZM 241385 | Bioorg Med Chem Lett 10: 2141-4 (2000) BindingDB Entry DOI: 10.7270/Q2XP75GW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Rattus norvegicus (rat)) | BDBM50451108 (CHEMBL2113493) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 344 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Amsterdam Curated by ChEMBL | Assay Description Binding affinity for Adenosine A1 receptor of rat cortical membrane by displacing [3H]DPCPX | Bioorg Med Chem Lett 10: 2141-4 (2000) BindingDB Entry DOI: 10.7270/Q2XP75GW | |||||||||||
More data for this Ligand-Target Pair |