BDBM50264518 CHEMBL4087722

SMILES O=C(NCc1cccs1)c1ccnc2c(SSc3cccc4c(ccnc34)C(=O)NCc3cccs3)cccc12

InChI Key InChIKey=ANEKDCBJYOLYPY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264518   

Target26S proteasome non-ATPase regulatory subunit 14(Human)
University of California San Diego

Curated by ChEMBL
LigandPNGBDBM50264518(CHEMBL4087722)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of 26S proteasome regulatory subunit RPN11 deubiquitinating activity in human erythrocytes using Ub4-pepOG protein substrate preincubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2020
Entry Details Article
PubMed