BDBM50645448 CHEMBL5589672

SMILES CC(C)(C)c1ccc(Cc2sc(N)nc2C(=O)O)cc1

InChI Key InChIKey=AYYRKHOAVHMIBU-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50645448   

TargetCOP9 signalosome complex subunit 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50645448(CHEMBL5589672)
Affinity DataIC50: 9.21E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCOP9 signalosome complex subunit 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50645448(CHEMBL5589672)
Affinity DataIC50: 8.32E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed