| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A3 |
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| Ligand | BDBM50034904 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_30616 (CHEMBL642023) |
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| Ki | 3470±n/a nM |
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| Citation |  Jacobson, KA; Siddiqi, SM; Olah, ME; Ji, XD; Melman, N; Bellamkonda, K; Meshulam, Y; Stiles, GL; Kim, HO Structure-activity relationships of 9-alkyladenine and ribose-modified adenosine derivatives at rat A3 adenosine receptors. J Med Chem38:1720-35 (1995) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Adenosine receptor A3 |
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| Name: | Adenosine receptor A3 |
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| Synonyms: | AA3R_RAT | Adenosine A3 receptor | Adenosine receptor A2a and A3 | Adora3 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 36643.73 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_479910 |
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| Residue: | 320 |
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| Sequence: | MKANNTTTSALWLQITYITMEAAIGLCAVVGNMLVIWVVKLNRTLRTTTFYFIVSLALAD
IAVGVLVIPLAIAVSLEVQMHFYACLFMSCVLLVFTHASIMSLLAIAVDRYLRVKLTVRY
RTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKVTLELSQNSSTLSCHFRSVVGLDYMV
FFSFITWILIPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFL
FALCWLPLSIINFVSYFNVKIPEIAMCLGILLSHANSMMNPIVYACKIKKFKETYFVILR
ACRLCQTSDSLDSNLEQTTE
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| BDBM50034904 |
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| n/a |
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| Name | BDBM50034904 |
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| Synonyms: | CHEMBL49758 | N-[2-Chloro-9-(tetrahydro-furan-2-yl)-9H-purin-6-yl]-3-iodo-benzamide |
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| Type | Small organic molecule |
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| Emp. Form. | C16H13ClIN5O2 |
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| Mol. Mass. | 469.664 |
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| SMILES | Clc1nc(NC(=O)c2cccc(I)c2)c2ncn(C3CCCO3)c2n1 |
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| Structure | 
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