BDBM50187258 (2S,5R)-1-[2-(hexahydro-2,5-methano-pentalen-3a-ylamino)-acetyl]-pyrrolidine-2,5-dicarbonitrile::CHEMBL383488
SMILES O=C(CNC12CC3CC1CC(C2)C3)N1[C@@H](CC[C@@H]1C#N)C#N
InChI Key InChIKey=AUTFAIZVENWKKX-PIYFJZFMSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50187258
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of FAPMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of APPMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of DPP3More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 72nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair