BDBM50556504 CHEMBL4743490

SMILES N[C@@H]1CCCN(C1)c1cc(NCc2ccccc2)n2nccc2n1

InChI Key InChIKey=JLPNTVBGBGSUNS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50556504   

TargetDipeptidyl peptidase 4(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50556504(CHEMBL4743490)
Affinity DataIC50: 300nMAssay Description:Inhibition of DPP4 in human Caco-2 cells using AP-AFC as substrate preincubated with enzyme for 10 mins followed by substrate addition and measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50556504(CHEMBL4743490)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50556504(CHEMBL4743490)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed