BDBM50489030 CHEMBL1230804

SMILES NC[C@@H]1CCCN1C(=O)[C@@H]1CC[C@H](COc2cc(ccc2Cl)C(O)=O)N1

InChI Key InChIKey=DUMYZIXJYDQLTO-UHFFFAOYSA-N

Data  1 KI

  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 = 50489030   

TargetDipeptidyl peptidase 4(Human)TBA
LigandPNGBDBM50489030(CHEMBL1230804)
Affinity DataKi:  0.820nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article