BDBM110139 (E)-8-(3-Chlorostyryl)-1,3-dimethyl-7-ethylxanthine (5a)
SMILES: CCn1c(\C=C\c2cccc(Cl)c2)nc2n(C)c(=O)n(C)c(=O)c12
InChI Key: InChIKey=KVVVWCZIXCAEIX-CMDGGOBGSA-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 |
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Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat)) | BDBM110139 ((E)-8-(3-Chlorostyryl)-1,3-dimethyl-7-ethylxanthin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 421 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa | Bioorg Chem 49: 49-58 (2013) Article DOI: 10.1016/j.bioorg.2013.06.006 BindingDB Entry DOI: 10.7270/Q21V5CM2 | ||||||||||||
More data for this Ligand-Target Pair |