null

SMILES C[C@@H](NC(=O)c1ccc(NNC(=O)CN2CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC2)nc1)C(=O)N1CCC[C@H]1B(O)O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 609765   

TargetProlyl endopeptidase FAP(Homo sapiens (Human))TBA
LigandPNGBDBM609765(US11707539, Compound 4536)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5Z4W
TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA
LigandPNGBDBM609765(US11707539, Compound 4536)copy SMILES
Affinity DataIC50: 8.40E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5Z4W
TargetProlyl endopeptidase(Homo sapiens (Human))TBA
LigandPNGBDBM609765(US11707539, Compound 4536)copy SMILES
Affinity DataIC50: 750nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5Z4W