Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50600758 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2234771 (CHEMBL5148543) |
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IC50 | 1059±n/a nM |
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Citation | Liu, S; Ding, W; Huang, W; Zhang, Z; Guo, Y; Zhang, Q; Wu, L; Li, Y; Qin, R; Li, J; Shi, T; Zhang, X; Lei, J; Hu, W Discovery of Novel Benzo[4,5]imidazo[1,2- J Med Chem65:8933-8947 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A2a |
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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
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BDBM50600758 |
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n/a |
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Name | BDBM50600758 |
Synonyms: | CHEMBL5174275 |
Type | Small organic molecule |
Emp. Form. | C17H14N6O |
Mol. Mass. | 318.3327 |
SMILES | Nc1nc(cn2c1nc1ccccc21)C(=O)NCc1ccncc1 |
Structure |
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