Reaction Details |
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Target | Adenosine kinase |
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Ligand | BDBM50251864 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_491790 (CHEMBL937861) |
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Ki | 8500±n/a nM |
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Citation | Kim, YA; Sharon, A; Chu, CK; Rais, RH; Al Safarjalani, ON; Naguib, FN; el Kouni, MH Structure-activity relationships of 7-deaza-6-benzylthioinosine analogues as ligands of Toxoplasma gondii adenosine kinase. J Med Chem51:3934-45 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine kinase |
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Name: | Adenosine kinase |
Synonyms: | ADK_TOXGO | AK |
Type: | PROTEIN |
Mol. Mass.: | 38353.04 |
Organism: | Toxoplasma gondii |
Description: | ChEMBL_629062 |
Residue: | 363 |
Sequence: | MAVDSSNSATGPMRVFAIGNPILDLVAEVPSSFLDEFFLKRGDATLATPEQMRIYSTLDQ
FNPTSLPGGSALNSVRVVQKLLRKPGSAGYMGAIGDDPRGQVLKELCDKEGLATRFMVAP
GQSTGVCAVLINEKERTLCTHLGACGSFRLPEDWTTFASGALIFYATAYTLTATPKNALE
VAGYAHGIPNAIFTLNLSAPFCVELYKDAMQSLLLHTNILFGNEEEFAHLAKVHNLVAAE
KTALSTANKEHAVEVCTGALRLLTAGQNTGATKLVVMTRGHNPVIAAEQTADGTVVVHEV
GVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQCIMCGNACAQDVIQHVGFSLSFTS
LPC
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BDBM50251864 |
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n/a |
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Name | BDBM50251864 |
Synonyms: | 4-[(3-Methylbenzyl)thio]-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | CHEMBL520759 |
Type | Small organic molecule |
Emp. Form. | C19H21N3O4S |
Mol. Mass. | 387.453 |
SMILES | Cc1cccc(CSc2ncnc3n(ccc23)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1 |r| |
Structure |
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