Target
Ubiquitin carboxyl-terminal hydrolase isozyme L1
Ligand
BDBM53446
Substrate
n/a
Meas. Tech.
Inhibition Activity Assay
pH
7.6±0
Temperature
298.15±0 K
IC50
2.7e+3±n/a nM
Citation
 Liu, YLashuel, HAChoi, SXing, XCase, ANi, JYeh, LACuny, GDStein, RLLansbury, PT Discovery of inhibitors that elucidate the role of UCH-L1 activity in the H1299 lung cancer cell line. Chem Biol 10:837-46 (2003) [PubMed]  Article 
Target
Name:
Ubiquitin carboxyl-terminal hydrolase isozyme L1
Synonyms:
UCH-L1 | UCHL1_MOUSE | Ubiquitin carboxyl-terminal hydrolase isozyme L1 (UCH-L1) | Ubiquitin thioesterase L1 | Uchl1
Type:
Protein
Mol. Mass.:
24830.93
Organism:
Mus musculus (Mouse)
Description:
Q9R0P9
Residue:
223
Sequence:
MQLKPMEINPEMLNKVLAKLGVAGQWRFADVLGLEEETLGSVPSPACALLLLFPLTAQHENFRKKQIEELKGQEVSPKVYFMKQTIGNSCGTIGLIHAVANNQDKLEFEDGSVLKQFLSETEKLSPEDRAKCFEKNEAIQAAHDSVAQEGQCRVDDKVNFHFILFNNVDGHLYELDGRMPFPVNHGASSEDSLLQDAAKVCREFTEREQGEVRFSAVALCKAA
  
Inhibitor
Name:
BDBM53446
Synonyms:
1-isopropyl-3-trityl-thiourea | 1-propan-2-yl-3-(triphenylmethyl)thiourea | 1-propan-2-yl-3-tritylthiourea | MLS001008525 | N-isopropyl-N'-tritylthiourea | O-acyl oxime isatin derivative, 35 | SMR000495802 | cid_2828021
Type:
Small organic molecule
Emp. Form.:
C23H24N2S
Mol. Mass.:
360.515
SMILES:
CC(C)NC(=S)NC(c1ccccc1)(c1ccccc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: