BDBM50375233 CHEMBL257308

SMILES CCn1cnc2ccc(-c3ccc(Cl)cc3Cl)c(CN)c12

InChI Key InChIKey=AXMOWTSPHKBIOR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50375233   

TargetDipeptidyl peptidase 4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50375233(CHEMBL257308)
Affinity DataIC50: 66nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50375233(CHEMBL257308)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed