BDBM50489029 CHEMBL1230763

SMILES COC(=O)c1ccc(NC(=O)NC[C@H]2CC[C@H](N2)C(=O)N2CCC[C@H]2CN)cc1

InChI Key InChIKey=USDCNOQKDUFKRD-IKGGRYGDSA-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 = 50489029   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA

LigandBDBM50489029(CHEMBL1230763)Copy SMILESCopy InChI

Affinity DataKi:  6.70nMAssay 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)
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