BDBM50411562 CHEMBL540118

SMILES CC(=O)c1sc2[nH]c(=O)c(cc2c1N)C(O)=O

InChI Key InChIKey=AZYLIYIBARHEQY-UHFFFAOYSA-N

Data  1 KI

  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 = 50411562   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50411562(CHEMBL540118)
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of UCHL1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed