BDBM50394237 CHEMBL2159182

SMILES CN1c2c(c(c(c(n2)N)CN)c3ccccc3Br)C(=O)N(C1=O)C

InChI Key InChIKey=JGBNONXELAWFNR-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50394237   

TargetDipeptidyl peptidase 4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50394237(CHEMBL2159182)
Affinity DataIC50: 17nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetDipeptidyl peptidase 8(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50394237(CHEMBL2159182)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed