BDBM50338510 6-((3R,4S)-3-amino-4-phenylpyrrolidin-1-yl)-N-cyclopropylpyrimidin-4-amine::CHEMBL1683563
SMILES N[C@H]1CN(C[C@@H]1c1ccccc1)c1cc(NC2CC2)ncn1
InChI Key InChIKey=XLUFMQGEYVJJTG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50338510
Affinity DataIC50: 19nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
