BDBM123778 (3R)-1-{[1,2,4]triazolo[4,3-a]pyrimidin-7-yl}-4- (2,4,5-trifluorophenyl)piperidin-3-amine (17)

SMILES N[C@H]1CN(CCC1c1cc(F)c(F)cc1F)c1ccn2cnnc2n1

InChI Key InChIKey=BVGLFSCRZQKKNX-RJSPSEDBSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 123778   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
China Pharmaceutical University

LigandPNGBDBM123778((3R)-1-{[1,2,4]triazolo[4,3-a]pyrimidin-7-yl}-4- (...)
Affinity DataIC50:  26nMAssay 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 DepthDetails ArticlePubMed