BDBM50221095 1-(4-(6-((3R,4S)-3-amino-4-(2,4,5-trifluorophenyl)pyrrolidin-1-yl)pyrimidin-4-yl)phenyl)ethanone::CHEMBL391837
SMILES CC(=O)c1ccc(cc1)-c1cc(ncn1)N1C[C@H](N)[C@H](C1)c1cc(F)c(F)cc1F
InChI Key InChIKey=GWCDLVNJWTVOIP-UZLBHIALSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221095
Affinity DataIC50: 160nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair