Reaction Details
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Target
Proteasome subunit beta type-5
Ligand
BDBM50185618
Substrate
n/a
Meas. Tech.
ChEMBL_361596 (CHEMBL868170)
Ki
>80000±n/a nM
Citation
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More Info.:
Target
Name:
Proteasome subunit beta type-5
Synonyms:
DOA3 | PRE2 | PRG1 | PSB5_YEAST | Proteasome Macropain subunit PRE2
Type:
PROTEIN
Mol. Mass.:
31634.72
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_946840
Residue:
287
Sequence:
MQAIADSFSVPNRLVKELQYDNEQNLESDFVTGASQFQRLAPSLTVPPIASPQQFLRAHTDDSRNPDCKIKIAHGTTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAASKILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRSILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
Inhibitor
Name:
BDBM50185618
Synonyms:
(S)-4-((S)-1-carboxy-2-(4-hydroxyphenyl)ethylamino)-3-((S)-2-((2S,3R)-2-((2S,3S)-2-((2S,3R)-2-dodecanamido-3-hydroxybutanamido)-3-methylpentanamido)-3-hydroxybutanamido)-3-phenylpropanamido)-4-oxobutanoic acid | CHEMBL425052
Type:
Small organic molecule
Emp. Form.:
C48H72N6O13
Mol. Mass.:
941.1177
SMILES:
CCCCCCCCCCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O