BDBM50645452 CHEMBL5573752

SMILES Nc1nc(C(=O)O)c(CCc2ccc(Cl)cc2Cl)s1

InChI Key InChIKey=IBCKRAHHFOYQCX-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 = 50645452   

TargetCOP9 signalosome complex subunit 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50645452(CHEMBL5573752)
Affinity DataIC50: 4.17E+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
LigandPNGBDBM50645452(CHEMBL5573752)
Affinity DataIC50: 4.17E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed