BDBM123784 (2S)-2-[4-({[(2S)-1-[(2S)-2-amino-2- cyclohexylacetyl]pyrrolidin-2- yl]formamido}methyl)phenoxy]-3-methylbutanoic acid (25)

SMILES CC(C)[C@H](Oc1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)C2CCCCC2)cc1)C(O)=O

InChI Key InChIKey=QQMPCIKPHGIUMA-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 = 123784   

TargetDipeptidyl peptidase 4(Human)
China Pharmaceutical University

LigandPNGBDBM123784((2S)-2-[4-({[(2S)-1-[(2S)-2-amino-2- cyclohexylace...)
Affinity DataIC50: 7.20E+3nMAssay Description:The HypoGen module in DS2.5 was employed to produce pharmaphores with the training set compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed