Reaction Details |
| Report a problem with these data |
Target | Adenosine receptor A2a |
---|
Ligand | BDBM51080 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_834829 (CHEMBL2073146) |
---|
Ki | 1259±n/a nM |
---|
Citation | Sanders, MP; Roumen, L; van der Horst, E; Lane, JR; Vischer, HF; van Offenbeek, J; de Vries, H; Verhoeven, S; Chow, KY; Verkaar, F; Beukers, MW; McGuire, R; Leurs, R; Ijzerman, AP; de Vlieg, J; de Esch, IJ; Zaman, GJ; Klomp, JP; Bender, A; de Graaf, C A prospective cross-screening study on G-protein-coupled receptors: lessons learned in virtual compound library design. J Med Chem55:5311-25 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosine receptor A2a |
---|
Name: | Adenosine receptor A2a |
Synonyms: | A2A adenosine receptor (hA2A) | AA2AR_HUMAN | ADENOSINE A2 | ADENOSINE A2a | ADORA2 | ADORA2A | Adenosine A2A receptor (A2AAR) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 44716.46 |
Organism: | Homo sapiens (Human) |
Description: | P29274 |
Residue: | 412 |
Sequence: | MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAI
PFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTR
AKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYF
NFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVG
LFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFR
KIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNG
YALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
|
|
|
BDBM51080 |
---|
n/a |
---|
Name | BDBM51080 |
Synonyms: | 4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-1H-imidazole-5-carboxylic acid ethyl ester | 4-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-1H-imidazole-5-carboxylic acid ethyl ester | MLS000705197 | SMR000231024 | cid_6078945 | ethyl 4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxylate | ethyl 4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxylate | ethyl 5-[(2-hydroxy-1-naphthyl)diazenyl]-1H-imidazole-4-carboxylate |
Type | Small organic molecule |
Emp. Form. | C16H14N4O3 |
Mol. Mass. | 310.3074 |
SMILES | CCOC(=O)c1[nH]cnc1N=Nc1c(O)ccc2ccccc12 |w:10.10| |
Structure |
|