BDBM50374938 CHEMBL402163

SMILES CS(=O)(=O)c1ccc(-c2noc([C@@H](CC3CC3)[C@H](N)C(F)=C3CCCC3)n2)c(Cl)c1

InChI Key InChIKey=DYWIFQZBBPGCNX-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50374938   

TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374938BDBM50374938(CHEMBL402163)
Affinity DataIC50: 0.210nMAssay Description:Inhibition of human recombinant DPP4 expressed in insect cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374938BDBM50374938(CHEMBL402163)
Affinity DataIC50: 12nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374938BDBM50374938(CHEMBL402163)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant QPP expressed in baculovirus systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50374938BDBM50374938(CHEMBL402163)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed