BDBM50610710 CHEMBL5280972

SMILES CCOC(=O)c1cnn2c1[nH]nc(C(=O)OCC)c2=O

InChI Key InChIKey=ZXIXIAPHLXYING-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610710   

TargetDipeptidyl peptidase 4(Human)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50610710(CHEMBL5280972)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed