BDBM50274983 2-{3-[(2S)-4,4-Difluoro-2-(pyrrolidinocarbonyl)pyrrolidin-1-yl]-3-oxopropyl}isoindole-1,3(2H)-dione::2-{3-[(2S)-4,4-difluoro-2-(pyrrolidin-1-ylcarbonyl)pyrrolidin-1-yl]-3-oxopropyl}-isoindole-1,3(2H)-dione::CHEMBL458975

SMILES FC1(F)C[C@H](N(C1)C(=O)CCN1C(=O)c2ccccc2C1=O)C(=O)N1CCCC1

InChI Key InChIKey=ZSXNPAWXICXNGZ-HNNXBMFYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274983   

TargetProlyl endopeptidase(Rattus norvegicus)
Chinoin

Curated by ChEMBL
LigandPNGBDBM50274983(2-{3-[(2S)-4,4-Difluoro-2-(pyrrolidinocarbonyl)pyr...)
Affinity DataIC50:  0.810nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair