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TargetSUMO-activating enzyme subunit 1
LigandBDBM50242188
Substrate/Competitorn/a
Meas. Tech.ChEMBL_939698 (CHEMBL2328923)
IC50 3000±n/a nM
Citation da Silva, SRPaiva, SLLukkarila, JLGunning, PT Exploring a new frontier in cancer treatment: targeting the ubiquitin and ubiquitin-like activating enzymes. J Med Chem56:2165-77 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
SUMO-activating enzyme subunit 1
Name:SUMO-activating enzyme subunit 1
Synonyms:AOS1 | SAE1 | SAE1_HUMAN | SUA1 | SUMO-activating enzyme subunit 1 (SAE1) | SUMO1 activating enzyme subunit 1 | UBLE1A
Type:Enzyme Catalytic Domain
Mol. Mass.:38440.84
Organism:Homo sapiens (Human)
Description:gi_17390638
Residue:346
Sequence:
MVEKEEAGGGISEEEAAQYDRQIRLWGLEAQKRLRASRVLLVGLKGLGAEIAKNLILAGV
KGLTMLDHEQVTPEDPGAQFLIRTGSVGRNRAEASLERAQNLNPMVDVKVDTEDIEKKPE
SFFTQFDAVCLTCCSRDVIVKVDQICHKNSIKFFTGDVFGYHGYTFANLGEHEFVEEKTK
VAKVSQGVEDGPDTKRAKLDSSETTMVKKKVVFCPVKEALEVDWSSEKAKAALKRTTSDY
FLLQVLLKFRTDKGRDPSSDTYEEDSELLLQIRNDVLDSLGISPDLLPEDFVRYCFSEMA
PVCAVVGGILAQEIVKALSQRDPPHNNFFFFDGMKGNGIVECLGPK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50242188
n/a
NameBDBM50242188
Synonyms:6-(8'Z-pentadecenyl)-salicylicacid | 6-[8'(Z)-pentadecenyl]salicylic acid | 6-[8(Z)-pentadecatrienyl]salicylic acid | 6-{8(Z)-pentadecenyl}salicylic acid | 6[8'(Z )-pentadecenyl]salicylic acid | Anacardic acid 8'Z-monoene | CHEMBL445177 | Ginkgolic acid C15:1 (1)
TypeSmall organic molecule
Emp. Form.C22H34O3
Mol. Mass.346.5036
SMILESCCCCCC\C=C/CCCCCCCc1cccc(O)c1C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: