BDBM50411571 CHEMBL537226

SMILES Nc1c(sc2[nH]c(=O)c(cc12)C(O)=O)C(=O)c1ccncc1

InChI Key InChIKey=RMWIHOHUZBGGLX-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 = 50411571   

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

Curated by ChEMBL
LigandPNGBDBM50411571(CHEMBL537226)
Affinity DataKi:  3.00E+4nMAssay Description:Inhibition of UCHL1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed