BDBM50623410 CHEMBL5169329

SMILES CCCSc1nc(NCCN)c2nnn(Cc3ccc(Cl)cc3)c2n1

InChI Key InChIKey=CJSFNVZMUYLMDJ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50623410   

TargetUbiquitin carboxyl-terminal hydrolase 28(Human)
Zhenzhou University

Curated by ChEMBL
LigandPNGBDBM50623410(CHEMBL5169329)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of USP28 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhenzhou University

Curated by ChEMBL
LigandPNGBDBM50623410(CHEMBL5169329)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP7 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhenzhou University

Curated by ChEMBL
LigandPNGBDBM50623410(CHEMBL5169329)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 28(Human)
Zhenzhou University

Curated by ChEMBL
LigandPNGBDBM50623410(CHEMBL5169329)
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed