BDBM50645453 CHEMBL5574229

SMILES CC(C)c1ccc(CC(C)c2sc(N)nc2C(=O)O)cc1

InChI Key InChIKey=FNKMDTXRMVZUEY-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 = 50645453   

TargetCOP9 signalosome complex subunit 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50645453(CHEMBL5574229)
Affinity DataIC50: 1.35E+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
LigandPNGBDBM50645453(CHEMBL5574229)
Affinity DataIC50: 1.49E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed