BDBM50645444 CHEMBL5566554

SMILES Nc1nc(C(=O)O)c(CCc2cccc3ccccc23)s1

InChI Key InChIKey=JHLDVUUTMWSEMF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50645444   

TargetCOP9 signalosome complex subunit 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50645444(CHEMBL5566554)
Affinity DataIC50: 3.03E+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
LigandPNGBDBM50645444(CHEMBL5566554)
Affinity DataIC50: 2.83E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed