BDBM50276653 (S)-2-(4-(((S)-1-((R)-3-amino-4-(2,5-difluorophenyl)butanoyl)pyrrolidine-2-carboxamido)methyl)phenoxy)-3-methylbutanoic acid 2,2,2-trifluoroacetic acid::CHEMBL445949
SMILES CC(C)[C@H](Oc1ccc(CNC(=O)[C@@H]2CCCN2C(=O)C[C@H](N)Cc2cc(F)ccc2F)cc1)C(O)=O
InChI Key InChIKey=GERHAXJHCLVDBJ-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50276653
TargetDipeptidyl peptidase 4(Human)
Bristol Myers Squibb Research and Early Development
Curated by ChEMBL
Bristol Myers Squibb Research and Early Development
Curated by ChEMBL
Affinity DataIC50: 0.480nMAssay Description:Inhibition of recombinant human dipeptidyl peptidase 4 using Gly-Pro-AMC as substrateMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Human)
Bristol Myers Squibb Research and Early Development
Curated by ChEMBL
Bristol Myers Squibb Research and Early Development
Curated by ChEMBL
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of FAPMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Matrix Laboratories
Curated by ChEMBL
Matrix Laboratories
Curated by ChEMBL
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataIC50: 8.60E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
