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TargetSUMO-activating enzyme subunit 1
LigandBDBM61205
Substrate/Competitorn/a
Meas. Tech.uHTS HTRF assay for identification of inhibitors of SUMOylation
IC50 3790±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:
BDBM61205
n/a
NameBDBM61205
Synonyms:1,8-bis(azanyl)-6-methoxy-3-pyrrolidin-1-yl-2,7-naphthyridine-4-carbonitrile;ethanoic acid | 1,8-diamino-6-methoxy-3-pyrrolidino-2,7-naphthyridine-4-carbonitrile | MLS001007001 | SMR000349800 | acetic acid;1,8-diamino-6-methoxy-3-(1-pyrrolidinyl)-2,7-naphthyridine-4-carbonitrile | acetic acid;1,8-diamino-6-methoxy-3-pyrrolidin-1-yl-2,7-naphthyridine-4-carbonitrile | acetic acid;1,8-diamino-6-methoxy-3-pyrrolidino-2,7-naphthyridine-4-carbonitrile | cid_16196095
TypeSmall organic molecule
Emp. Form.C14H16N6O
Mol. Mass.284.3164
SMILESCOc1cc2c(C#N)c(nc(N)c2c(N)n1)N1CCCC1
Structure
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