BDBM50394236 CHEMBL2159181

SMILES Cn1c(=O)c2c(-c3ccccc3Cl)c(CN)c(N)nc2n(C)c1=O

InChI Key InChIKey=IPGCEACLSSMOTO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50394236   

TargetDipeptidyl peptidase 4(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50394236BDBM50394236(CHEMBL2159181)
Affinity DataIC50: 33nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50394236BDBM50394236(CHEMBL2159181)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed