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TargetAdenosylhomocysteinase
LigandBDBM50011352
Substrate/Competitorn/a
Meas. Tech.ChEMBL_196879 (CHEMBL807531)
Ki 150000±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 Chem34:647-56 (1991) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosylhomocysteinase
Name:Adenosylhomocysteinase
Synonyms:Adenosylhomocysteinase | Ahcy | SAHH_RAT
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:
BDBM50011352
n/a
NameBDBM50011352
Synonyms:5-(6-Amino-purin-9-yl)-2-fluoromethylene-tetrahydro-furan-3-ol | CHEMBL3349335
TypeSmall organic molecule
Emp. Form.C10H10FN5O2
Mol. Mass.251.2171
SMILESNc1ncnc2n(cnc12)[C@H]1C[C@H](O)\C(O1)=C\F
Structure
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