BDBM50375227 CHEMBL255554

SMILES NCc1c(-c2ccccc2)ccc2nc[nH]c12

InChI Key InChIKey=IYXQHXUCPDCZDQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50375227   

TargetDipeptidyl peptidase 4(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375227BDBM50375227(CHEMBL255554)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed