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TargetAdenosylhomocysteinase
LigandBDBM50280299
Substrate/Competitorn/a
Meas. Tech.ChEBML_196564
Ki 6500±n/a nM
Citation Jarvi ETMcCarthy JRMehdi SMatthews DPEdwards MLPrakash NJBowlin TLSunkara PSBey P 4',5'-unsaturated 5'-halogenated nucleosides. Mechanism-based and competitive inhibitors of S-adenosyl-L-homocysteine hydrolase. J Med Chem 34:647-56 (1991) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosylhomocysteinase
Name:Adenosylhomocysteinase
Synonyms:Adenosylhomocysteinase
Type:PROTEIN
Mol. Mass.:47537.52
Organism:Rattus norvegicus
Description:ChEMBL_1507790
Residue:432
Sequence:
MADKLPYKVADIGLAAWGRKALDIAENEMPGLMRMREMYSASKPLKGARIAGCLHMTVET
AVLIETLVALGAEVRWSSCNIFSTQDHAAAAIAKAGIPVFAWKGETDEEYLWCIEQTLHF
KDGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISEETTTGVHNLYKMMANGILKVPAINV
NDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVI
ITEIDPINALQAAMEGYEVTTMDEACKEGNIFVTTTGCVDIILGRHFEQMKDDAIVCNIG
HFDVEIDVKWLNENAVEKVNIKPQVDRYLLKNGHRIILLAEGRLVNLGCAMGHPSFVMSN
SFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMP
INGPFKPDHYRY
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  Blast E-value cutoff:
BDBM50280299
n/a
NameBDBM50280299
Synonyms:(2R,3R,4S)-2-(6-Amino-purin-9-yl)-5-[1-fluoro-meth-(Z)-ylidene]-tetrahydro-furan-3,4-diol | CHEMBL45769
TypeSmall organic molecule
Emp. Form.C10H10FN5O3
Mol. Mass.267.2165
SMILESNc1ncnc2n(cnc12)[C@@H]1O\C(=C/F)[C@@H](O)[C@H]1O
Structure
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