BDBM50489026 CHEMBL1229820

SMILES COc1cc2CCN3C[C@@H]([C@@H](N)C[C@H]3c2cc1OC)c1cccc(CF)c1

InChI Key InChIKey=OQMKJZHTWPQABR-AABGKKOBSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50489026   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA

LigandBDBM50489026(CHEMBL1229820)Copy SMILESCopy InChI

Affinity DataIC50:  0.5nMAssay 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