BDBM50612372 CHEMBL5285191

SMILES C[C@H]1CCN(C1)C(=O)CNc1cc2cc(-c3ccccc3)c(cc2oc1=O)-c1ccccc1

InChI Key InChIKey=DJDHWCCBOQUTMC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50612372   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612372(CHEMBL5285191)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of human recombinant DPP-4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed