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TargetAdenosylhomocysteinase
LigandBDBM50023880
Substrate/Competitorn/a
Meas. Tech.ChEMBL_197203 (CHEMBL798952)
IC50 930±n/a nM
Citation Borcherding, DRNarayanan, SHasobe, MMcKee, JGKeller, BTBorchardt, RT Potential inhibitors of S-adenosylmethionine-dependent methyltransferases. 11. Molecular dissections of neplanocin A as potential inhibitors of S-adenosylhomocysteine hydrolase. J Med Chem31:1729-38 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosylhomocysteinase
Name:Adenosylhomocysteinase
Synonyms:AHCY | Adenosylhomocysteinase | SAHH | SAHH_HUMAN
Type:PROTEIN
Mol. Mass.:47714.06
Organism:Homo sapiens (Human)
Description:ChEMBL_1507791
Residue:432
Sequence:
MSDKLPYKVADIGLAAWGRKALDIAENEMPGLMRMRERYSASKPLKGARIAGCLHMTVET
AVLIETLVTLGAEVQWSSCNIFSTQDHAAAAIAKAGIPVYAWKGETDEEYLWCIEQTLYF
KDGPLNMILDDGGDLTNLIHTKYPQLLPGIRGISEETTTGVHNLYKMMANGILKVPAINV
NDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVI
ITEIDPINALQAAMEGYEVTTMDEACQEGNIFVTTTGCIDIILGRHFEQMKDDAIVCNIG
HFDVEIDVKWLNENAVEKVNIKPQVDRYRLKNGRRIILLAEGRLVNLGCAMGHPSFVMSN
SFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMS
CDGPFKPDHYRY
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  Blast E-value cutoff:
BDBM50023880
n/a
NameBDBM50023880
Synonyms:9-(3-Methyl-but-2-enyl)-9H-purin-6-ylamine | CHEMBL298115
TypeSmall organic molecule
Emp. Form.C10H13N5
Mol. Mass.203.2437
SMILES[#6]\[#6](-[#6])=[#6]/[#6]-n1cnc2c(-[#7])ncnc12
Structure
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