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TargetSUMO-activating enzyme subunit 1
LigandBDBM46589
Substrate/Competitorn/a
Meas. Tech.uHTS HTRF assay for identification of inhibitors of SUMOylation
IC50 3920±n/a nM
Citation PubChem, PC uHTS HTRF assay for identification of inhibitors of SUMOylation PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  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:
BDBM46589
n/a
NameBDBM46589
Synonyms:2-[(1,8-diamino-5-cyano-6-piperidin-1-yl-2,7-naphthyridin-3-yl)sulfanyl]acetic acid | 2-[(1,8-diamino-5-cyano-6-piperidino-2,7-naphthyridin-3-yl)thio]acetic acid | 2-[[1,8-bis(azanyl)-5-cyano-6-piperidin-1-yl-2,7-naphthyridin-3-yl]sulfanyl]ethanoic acid | 2-[[1,8-diamino-5-cyano-6-(1-piperidinyl)-2,7-naphthyridin-3-yl]thio]acetic acid | MLS000773334 | SMR000364051 | cid_3327739
TypeSmall organic molecule
Emp. Form.C16H18N6O2S
Mol. Mass.358.418
SMILESNc1nc(SCC(O)=O)cc2c(C#N)c(nc(N)c12)N1CCCCC1
Structure
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