BDBM50641346 CHEMBL5555399

SMILES O=C(NO)c1ccc(Cn2cnc3c(Nc4ccc(F)c(Cl)c4)ncnc32)cc1

InChI Key InChIKey=QRUSZVPTAHHJJO-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 = 50641346   

TargetHistone deacetylase 1(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50641346(CHEMBL5555399)
Affinity DataIC50: 189nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50641346(CHEMBL5555399)
Affinity DataIC50: 341nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50641346(CHEMBL5555399)
Affinity DataIC50: 3.46E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetTyrosine-protein kinase JAK3(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50641346(CHEMBL5555399)
Affinity DataIC50: 2.59E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed