BDBM50453656 CHEMBL2113695
SMILES: [H][C@@]12CO[Si](O[Si](O[C@@]1([H])[C@@H](O)[C@@H](O2)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12)(C(C)C)C(C)C)(C(C)C)C(C)C
InChI Key: InChIKey=LUAJXYDIXCJGPH-ZYWWQZICSA-N
Data: 2 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 A2a and A3 (Rattus norvegicus) | BDBM50453656![]() (CHEMBL2113695) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.31E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Institute of Diabetes Curated by ChEMBL | Assay Description Binding affinity against adenosine A3 receptor from rat brain. | J Med Chem 38: 1720-35 (1995) BindingDB Entry DOI: 10.7270/Q21Z453H | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Rattus norvegicus (rat)) | BDBM50453656![]() (CHEMBL2113695) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 6.63E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Institute of Diabetes Curated by ChEMBL | Assay Description Binding affinity against adenosine A1 receptor from rat brain. | J Med Chem 38: 1720-35 (1995) BindingDB Entry DOI: 10.7270/Q21Z453H | |||||||||||
More data for this Ligand-Target Pair |