BDBM50413787 CHEMBL449380
SMILES: CNC(=O)C1OC(C(O)C1O)n1cnc2c(NC)nc(Cl)nc12
InChI Key: InChIKey=ZRXNIMHNBFDMAC-UHFFFAOYSA-N
Data: 1 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)) | BDBM50413787 (CHEMBL449380) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.282 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sobhasaria Engineering College Curated by ChEMBL | Assay Description Displacement of [125I]I-AB-MEAC from human adenosine A3 receptor expressed in CHO cells | Eur J Med Chem 44: 1377-82 (2009) Article DOI: 10.1016/j.ejmech.2008.09.022 BindingDB Entry DOI: 10.7270/Q20C4X03 | |||||||||||
More data for this Ligand-Target Pair |