BDBM50411566 CHEMBL536995

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

InChI Key InChIKey=VLYJYYYEJOSFST-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411566   

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

Curated by ChEMBL
LigandPNGBDBM50411566(CHEMBL536995)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of UCHL1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed