Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUbiquitin carboxyl-terminal hydrolase 2
LigandBDBM50458416
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1763387 (CHEMBL4198634)
IC50 1300000±n/a nM
Citation Tomala, MDMagiera-Mularz, KKubica, KKrzanik, SZieba, BMusielak, BPustula, MPopowicz, GMSattler, MDubin, GSkalniak, LHolak, TA Identification of small-molecule inhibitors of USP2a. Eur J Med Chem150:261-267 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Ubiquitin carboxyl-terminal hydrolase 2
Name:Ubiquitin carboxyl-terminal hydrolase 2
Synonyms:41 kDa ubiquitin-specific protease | Deubiquitinating enzyme 2 | UBP2_HUMAN | UBP41 | USP2 | Ubiquitin thioesterase 2 | Ubiquitin-specific-processing protease 2
Type:PROTEIN
Mol. Mass.:68093.61
Organism:Homo sapiens (Human)
Description:ChEMBL_103660
Residue:605
Sequence:
MSQLSSTLKRYTESARYTDAHYAKSGYGAYTPSSYGANLAASLLEKEKLGFKPVPTSSFL
TRPRTYGPSSLLDYDRGRPLLRPDITGGGKRAESQTRGTERPLGSGLSGGSGFPYGVTNN
CLSYLPINAYDQGVTLTQKLDSQSDLARDFSSLRTSDSYRIDPRNLGRSPMLARTRKELC
TLQGLYQTASCPEYLVDYLENYGRKGSASQVPSQAPPSRVPEIISPTYRPIGRYTLWETG
KGQAPGPSRSSSPGRDGMNSKSAQGLAGLRNLGNTCFMNSILQCLSNTRELRDYCLQRLY
MRDLHHGSNAHTALVEEFAKLIQTIWTSSPNDVVSPSEFKTQIQRYAPRFVGYNQQDAQE
FLRFLLDGLHNEVNRVTLRPKSNPENLDHLPDDEKGRQMWRKYLEREDSRIGDLFVGQLK
SSLTCTDCGYCSTVFDPFWDLSLPIAKRGYPEVTLMDCMRLFTKEDVLDGDEKPTCCRCR
GRKRCIKKFSIQRFPKILVLHLKRFSESRIRTSKLTTFVNFPLRDLDLREFASENTNHAV
YNLYAVSNHSGTTMGGHYTAYCRSPGTGEWHTFNDSSVTPMSSSQVRTSDAYLLFYELAS
PPSRM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50458416
n/a
NameBDBM50458416
Synonyms:CHEMBL1230155
TypeSmall organic molecule
Emp. Form.C8H7NO2S
Mol. Mass.181.212
SMILESOCc1cc(on1)-c1cccs1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: