BDBM50659992 THIOLUTIN

SMILES CC(=O)Nc1c2sscc-2n(C)c1=O

InChI Key InChIKey=MHMRAFONCSQAIA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659992   

TargetCOP9 signalosome complex subunit 5(Human)
Xihua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659992BDBM50659992(THIOLUTIN)
Affinity DataIC50: 6.16E+3nMAssay Description:Inhibition of CSN5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed