BDBM50382983 CHEMBL2030686
SMILES: CC(=O)Oc1cc(C)c2c(c1)occ(-c1nc(C)cs1)c2=O
InChI Key: InChIKey=OQYYCNKLOBIHII-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 A2a (Homo sapiens (Human)) | BDBM50382983 (CHEMBL2030686) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 33.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Heptares Therapeutics Limited Curated by ChEMBL | Assay Description Displacement of [3H]ZM241385 from human A2A receptor expressed in HEK293 cells after 1 hr by liquid scintillation counting | J Med Chem 55: 1904-9 (2012) Article DOI: 10.1021/jm201455y BindingDB Entry DOI: 10.7270/Q2N87BTT | |||||||||||
More data for this Ligand-Target Pair |