BDBM50489031 CHEMBL1230826

SMILES CC(C)(C)c1cc(ccc1OC[C@H]1CC[C@H](N1)C(=O)N1CCC[C@H]1CN)C(O)=O

InChI Key InChIKey=HSZIDSCIKNQFGX-RYRKJORJSA-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 = 50489031   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA

LigandBDBM50489031(CHEMBL1230826)Copy SMILESCopy InChI

Affinity DataKi:  3.80nMAssay 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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