BDBM50126171 CHEBI:80033::CHEMBL1236043

SMILES CC(C)[C@H](NC(=O)N[C@@H](C(C)C)C(=O)N[C@H]1\C=C\CCNC(=O)\C=C\[C@@H](NC1=O)C(C)C)C(O)=O

InChI Key InChIKey=RUWSLQOIGKYPEZ-YPXRAQKDSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126171   

TargetProteasome subunit beta type-5(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50126171(CHEBI:80033 | CHEMBL1236043)
Affinity DataKi:  843nMAssay Description:Inhibition of proteasome beta-5 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed