Target
S-adenosylhomocysteine hydrolase-like protein 1
Ligand
BDBM50140075
Substrate
n/a
Meas. Tech.
ChEMBL_1547422 (CHEMBL3757541)
IC50
3.2±n/a nM
Citation
 Liu, CChen, QSchneller, SW Enantiomeric 3-deaza-1',6'-isoneplanocin and its 3-bromo analogue: Synthesis by the Ullmann reaction and their antiviral properties. Bioorg Med Chem Lett 26:928-30 (2016) [PubMed]  Article 
Target
Name:
S-adenosylhomocysteine hydrolase-like protein 1
Synonyms:
AHCYL1 | Adenosylhomocysteinase 2 | AdoHcyase 2 | DC-expressed AHCY-like molecule | DCAL | DCAL | IP(3)Rs binding protein released with IP(3) | IRBIT | SAHH2_HUMAN | XPVKONA
Type:
PROTEIN
Mol. Mass.:
58952.83
Organism:
Homo sapiens (Human)
Description:
ChEMBL_116703
Residue:
530
Sequence:
MSMPDAMPLPGVGEELKQAKEIEDAEKYSFMATVTKAPKKQIQFADDMQEFTKFPTKTGRRSLSRSISQSSTDSYSSAASYTDSSDDEVSPREKQQTNSKGSSNFCVKNIKQAEFGRREIEIAEQDMSALISLRKRAQGEKPLAGAKIVGCTHITAQTAVLIETLCALGAQCRWSACNIYSTQNEVAAALAEAGVAVFAWKGESEDDFWWCIDRCVNMDGWQANMILDDGGDLTHWVYKKYPNVFKKIRGIVEESVTGVHRLYQLSKAGKLCVPAMNVNDSVTKQKFDNLYCCRESILDGLKRTTDVMFGGKQVVVCGYGEVGKGCCAALKALGAIVYITEIDPICALQACMDGFRVVKLNEVIRQVDVVITCTGNKNVVTREHLDRMKNSCIVCNMGHSNTEIDVTSLRTPELTWERVRSQVDHVIWPDGKRVVLLAEGRLLNLSCSTVPTFVLSITATTQALALIELYNAPEGRYKQDVYLLPKKMDEYVASLHLPSFDAHLTELTDDQAKYLGLNKNGPFKPNYYRY
  
Inhibitor
Name:
BDBM50140075
Synonyms:
CHEMBL3753637
Type:
Small organic molecule
Emp. Form.:
C12H14N4O3
Mol. Mass.:
262.2646
SMILES:
Nc1nccc2n(cnc12)C1=C[C@H](CO)[C@@H](O)[C@H]1O |r,t:12|
Structure:
Search PDB for entries with ligand similarity: