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TargetProteasome subunit beta type-10
LigandBDBM50526811
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1909305 (CHEMBL4411751)
IC50 623±n/a nM
Citation Johnson, HWBLowe, EAnderl, JLFan, AMuchamuel, TBowers, SMoebius, DCKirk, CMcMinn, DL Required Immunoproteasome Subunit Inhibition Profile for Anti-Inflammatory Efficacy and Clinical Candidate KZR-616 ((2 S,3 R)- N-(( S)-3-(Cyclopent-1-en-1-yl)-1-(( R)-2-methyloxiran-2-yl)-1-oxopropan-2-yl)-3-hydroxy-3-(4-methoxyphenyl)-2-(( S)-2-(2-morpholinoacetamido)propanamido)propenamide). J Med Chem61:11127-11143 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteasome subunit beta type-10
Name:Proteasome subunit beta type-10
Synonyms:LMP10 | Low molecular mass protein 10 | MECL1 | Macropain subunit MECl-1 | Multicatalytic endopeptidase complex subunit MECl-1 | PSB10_HUMAN | PSMB10 | Proteasome MECl-1 | Proteasome subunit beta-2i
Type:PROTEIN
Mol. Mass.:28940.51
Organism:Homo sapiens (Human)
Description:ChEMBL_106197
Residue:273
Sequence:
MLKPALEPRGGFSFENCQRNASLERVLPGLKVPHARKTGTTIAGLVFQDGVILGADTRAT
NDSVVADKSCEKIHFIAPKIYCCGAGVAADAEMTTRMVASKMELHALSTGREPRVATVTR
ILRQTLFRYQGHVGASLIVGGVDLTGPQLYGVHPHGSYSRLPFTALGSGQDAALAVLEDR
FQPNMTLEAAQGLLVEAVTAGILGDLGSGGNVDACVITKTGAKLLRTLSSPTEPVKRSGR
YHFVPGTTAVLTQTVKPLTLELVEETVQAMEVE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50526811
n/a
NameBDBM50526811
Synonyms:Kzr-616
TypeSmall organic molecule
Emp. Form.C30H42N4O8
Mol. Mass.586.6765
SMILESCOc1ccc(cc1)[C@@H](O)[C@H](NC(=O)[C@H](C)NC(=O)CN1CCOCC1)C(=O)N[C@@H](CC1=CCCC1)C(=O)[C@@]1(C)CO1 |t:33|
Structure
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