BDBM50394237 CHEMBL2159182

SMILES Cn1c2nc(N)c(CN)c(-c3ccccc3Br)c2c(=O)n(C)c1=O

InChI Key InChIKey=JGBNONXELAWFNR-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50394237   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Takeda California

Curated by ChEMBL

LigandBDBM50394237(CHEMBL2159182)Copy SMILESCopy InChI

Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLMMDBPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Takeda California

Curated by ChEMBL

LigandBDBM50394237(CHEMBL2159182)Copy SMILESCopy InChI

Affinity DataIC50:  17nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLMMDBPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI