BDBM39712 MLS000568198::N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide;ethanedioic acid::N-(5-chloro-2-methoxy-phenyl)-2-[4-[(E)-cinnamyl]piperazino]propionamide;oxalic acid::N-(5-chloro-2-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide;oxalic acid::N-(5-chloro-2-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide;oxalic acid::SMR000154493::cid_9551878

SMILES CON1CCN(c2ccc(Nc3ncc(C)c(Nc4cccc(C(F)(F)F)c4)n3)nc2)CC1

InChI Key InChIKey=AVASCBHTYQRLBW-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 39712   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

US Patent
LigandChemical structure of BindingDB Monomer ID 39712BDBM39712(5-methyl-N2-(5-(4-methoxypiperazin-1-yl)pyridin-2-...)
Affinity DataIC50: 167nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2026
Entry Details
US Patent