BDBM50221100 (3R,4S)-1-(6-(3-chlorophenyl)pyrimidin-4-yl)-4-phenylpyrrolidin-3-amine::CHEMBL392697
SMILES N[C@H]1CN(C[C@@H]1c1ccccc1)c1cc(ncn1)-c1cccc(Cl)c1
InChI Key InChIKey=OAUNHUCZQQGDTH-MSOLQXFVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221100
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair