BDBM712633 Ac-[L-2Cl F]-[ProM-2]-[ProM-1]-OEt (44)::US12195466, Example 44

SMILES CCOC(=O)[C@@H]1CC[C@@H]2C=C[C@H]3CCN(C(=O)[C@@H]4CC[C@H]5C=C[C@]6(CCCN6C(=O)C(Cc6ccccc6Cl)NC(C)=O)C(=O)N54)[C@@H]3C(=O)N21

InChI Key InChIKey=KZIONZVRZQUXCG-UHFFFAOYSA-N

Data  2 Kd

  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 = 712633   

TargetProtein enabled homolog(Human)
Forschungsverbund Berlin

US Patent
LigandPNGBDBM712633(Ac-[L-2Cl F]-[ProM-2]-[ProM-1]-OEt (44) | US121954...)
Affinity DataKd:  7.80E+3nMAssay Description:The binding data of the ligands to the domain was determined by means of isothermal titration calorimetry (ITC).More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/26/2025
Entry Details
Go to US Patent

TargetProtein enabled homolog(Human)
Forschungsverbund Berlin

US Patent
LigandPNGBDBM712633(Ac-[L-2Cl F]-[ProM-2]-[ProM-1]-OEt (44) | US121954...)
Affinity DataKd:  4.10E+3nMAssay Description:The binding data of the ligands to the domain was determined by means of fluorescence titration (FT).More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/26/2025
Entry Details
Go to US Patent