BDBM50648726 CHEMBL5612392

SMILES O=C(NO)c1ccc(S(=O)(=O)n2ccc3cc(OCCCN4CCCCC4)ccc32)cc1

InChI Key InChIKey=WKXOTOAMDAIXAM-UHFFFAOYSA-N

Data  1 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50648726   

TargetHistone deacetylase 1(Human)
Institute of General Organic Chemistry (CSIC)

Curated by ChEMBL
LigandPNGBDBM50648726(CHEMBL5612392)
Affinity DataIC50: 735nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Institute of General Organic Chemistry (CSIC)

Curated by ChEMBL
LigandPNGBDBM50648726(CHEMBL5612392)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Institute of General Organic Chemistry (CSIC)

Curated by ChEMBL
LigandPNGBDBM50648726(CHEMBL5612392)
Affinity DataIC50: 1.92E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Institute of General Organic Chemistry (CSIC)

Curated by ChEMBL
LigandPNGBDBM50648726(CHEMBL5612392)
Affinity DataIC50: 937nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Institute of General Organic Chemistry (CSIC)

Curated by ChEMBL
LigandPNGBDBM50648726(CHEMBL5612392)
Affinity DataKi:  3.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed