BDBM50375229 CHEMBL261246

SMILES Cn1c(nc2ccc(-c3ccccc3Cl)c(CN)c12)-c1cccnc1

InChI Key InChIKey=BRDWZFWBRYJXAD-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 = 50375229   

TargetDipeptidyl peptidase 4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50375229(CHEMBL261246)
Affinity DataIC50: 11nMAssay 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
LigandPNGBDBM50375229(CHEMBL261246)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed