BDBM50411568 CHEMBL536764

SMILES CC(C)(C)c1ccc(cc1)C(=O)c1sc2[nH]c(=O)c(cc2c1N)C(O)=O

InChI Key InChIKey=WEFAHVKSSHZNRX-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411568   

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

Curated by ChEMBL
LigandPNGBDBM50411568(CHEMBL536764)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of UCHL1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed