BDBM50629039 CHEMBL5440616::US20250353833, Compound 5s

SMILES CCCCOC12CC3CC(CC(C3)(C1)NCC(=O)N1Cc3ccccc3C1)C2

InChI Key

Data  12 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 12 hits for monomerid = 50629039   

TargetDipeptidyl peptidase 9(Human)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 489nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetDipeptidyl peptidase 9(Human)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 490nMAssay Description:Table 1 and 2: The compounds were biochemically evaluated against a panel consisting of all enzymatically active DASH enzymes (DPP4, DPP8, DPP9, DPP2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details

TargetDipeptidyl peptidase 8(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 3.10E+3nMAssay Description:Table 1 and 2: The compounds were biochemically evaluated against a panel consisting of all enzymatically active DASH enzymes (DPP4, DPP8, DPP9, DPP2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details

TargetDipeptidyl peptidase 8(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetDipeptidyl peptidase 2(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 5.00E+3nMAssay Description:Table 1 and 2: The compounds were biochemically evaluated against a panel consisting of all enzymatically active DASH enzymes (DPP4, DPP8, DPP9, DPP2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details

TargetDipeptidyl peptidase 2(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of DPP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetDipeptidyl peptidase 4(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 1.00E+4nMAssay Description:Table 1 and 2: The compounds were biochemically evaluated against a panel consisting of all enzymatically active DASH enzymes (DPP4, DPP8, DPP9, DPP2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details

TargetProlyl endopeptidase FAP(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 1.00E+4nMAssay Description:Table 1 and 2: The compounds were biochemically evaluated against a panel consisting of all enzymatically active DASH enzymes (DPP4, DPP8, DPP9, DPP2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 1.00E+4nMAssay Description:Table 1 and 2: The compounds were biochemically evaluated against a panel consisting of all enzymatically active DASH enzymes (DPP4, DPP8, DPP9, DPP2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details

TargetGlomulin(Homo sapiens)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of FAP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetDipeptidyl peptidase 4(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetProlyl endopeptidase(Human)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629039BDBM50629039(CHEMBL5440616 | US20250353833, Compound 5s)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PREP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed