BDBM50489030 CHEMBL1230804

SMILES NC[C@@H]1CCCN1C(=O)[C@@H]1CC[C@H](COc2cc(ccc2Cl)C(O)=O)N1

InChI Key InChIKey=DUMYZIXJYDQLTO-IPYPFGDCSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50489030   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA

LigandBDBM50489030(CHEMBL1230804)Copy SMILESCopy InChI

Affinity DataKi:  0.820nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sidPDB

In DepthDetails ArticlePDB3D Structure (crystal)
Copy BDB DOI