BDBM50338504 (3R,4S)-4-phenyl-1-(6-(2,3,5-trifluorophenyl)pyrimidin-4-yl)pyrrolidin-3-amine::CHEMBL1683557

SMILES N[C@H]1CN(C[C@@H]1c1ccccc1)c1cc(ncn1)-c1cc(F)cc(F)c1F

InChI Key InChIKey=FJQSYSMMQVIFQP-WBVHZDCISA-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 = 50338504   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50338504((3R,4S)-4-phenyl-1-(6-(2,3,5-trifluorophenyl)pyrim...)
Affinity DataIC50:  13nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed