BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSUMO-activating enzyme subunit 1
LigandBDBM48667
Substrate/Competitorn/a
Meas. Tech.uHTS HTRF assay for identification of inhibitors of SUMOylation
IC50 6480±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:
BDBM48667
n/a
NameBDBM48667
Synonyms:3-[5-({3-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-2-furyl]-2-methylbenzoic acid | 3-[5-[(Z)-[3-[2-(3,4-dimethylanilino)-2-keto-ethyl]-2,4-diketo-thiazolidin-5-ylidene]methyl]-2-furyl]-2-methyl-benzoic acid | 3-[5-[(Z)-[3-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-2-methylbenzoic acid | 3-[5-[(Z)-[3-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-2-furanyl]-2-methylbenzoic acid | 3-[5-[(Z)-[3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-2-methyl-benzoic acid | MLS000549852 | SMR000113652 | cid_1810805
TypeSmall organic molecule
Emp. Form.C26H22N2O6S
Mol. Mass.490.528
SMILESCc1ccc(NC(=O)CN2C(=O)S\C(=C/c3ccc(o3)-c3cccc(C(O)=O)c3C)C2=O)cc1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: