Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1
LigandBDBM24778
Substrate/Competitorn/a
Meas. Tech.ChEMBL_654655 (CHEMBL1243699)
IC50 290000±n/a nM
Citation Love, KRCatic, ASchlieker, CPloegh, HL Mechanisms, biology and inhibitors of deubiquitinating enzymes. Nat Chem Biol3:697-705 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Ubiquitin carboxyl-terminal hydrolase isozyme L1
Name:Ubiquitin carboxyl-terminal hydrolase isozyme L1
Synonyms:Neuron cytoplasmic protein 9.5 | PGP 9.5 | PGP9.5 | UCH-L1 | UCHL1 | UCHL1_HUMAN | Ubiquitin thioesterase L1
Type:PROTEIN
Mol. Mass.:24819.03
Organism:Homo sapiens (Human)
Description:ChEMBL_974327
Residue:223
Sequence:
MQLKPMEINPEMLNKVLSRLGVAGQWRFVDVLGLEEESLGSVPAPACALLLLFPLTAQHE
NFRKKQIEELKGQEVSPKVYFMKQTIGNSCGTIGLIHAVANNQDKLGFEDGSVLKQFLSE
TEKMSPEDRAKCFEKNEAIQAAHDAVAQEGQCRVDDKVNFHFILFNNVDGHLYELDGRMP
FPVNHGASSEDTLLKDAAKVCREFTEREQGEVRFSAVALCKAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM24778
n/a
NameBDBM24778
Synonyms:2-methyl-1,4-dihydronaphthalene-1,4-dione | 2-methyl-1,4-naphthoquinone, 5 | CHEMBL590 | Menadione | Menadione (5d) | Menadione (Vitamin K3) | Menadione, 9 | Vitamin K3 | cid_4055
TypeSmall organic molecule
Emp. Form.C11H8O2
Mol. Mass.172.18
SMILESCC1=CC(=O)c2ccccc2C1=O |t:1|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: