BDBM50381856 CHEMBL2022464

SMILES Cc1cc2c(nc(N3CCC[C@@H](N)C3)n(Cc3ccccc3C#N)c2=O)[nH]1

InChI Key InChIKey=PCJJNURFVMXJPE-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 = 50381856   

TargetDipeptidyl peptidase 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381856(CHEMBL2022464)
Affinity DataIC50: 13.8nMAssay Description:Inhibition of human DPP4 after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381856(CHEMBL2022464)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381856(CHEMBL2022464)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381856(CHEMBL2022464)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed