BDBM746808 US20250177582, Compound 9

SMILES C#CC[C@H](NC(=O)[C@H](CCCNC(=N)N(C)C)NC(=O)CCC(=O)Nc1cccc2c(C(=O)NCC(=O)N3CC(F)(F)C[C@H]3C#N)ccnc12)C(=O)N[C@@H](CCCCN)C(=O)O

InChI Key InChIKey=HDLHAAROZBZLTI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 746808   

TargetProlyl endopeptidase FAP(Human)
Philochem

US Patent
LigandPNGBDBM746808(US20250177582, Compound 9)
Affinity DataIC50: 0.439nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/30/2025
Entry Details
Go to US Patent

TargetProlyl endopeptidase FAP(Mouse)
Philochem

US Patent
LigandPNGBDBM746808(US20250177582, Compound 9)
Affinity DataIC50: 0.115nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/30/2025
Entry Details
Go to US Patent