BDBM712641 US12195466, Compound Ac-[2Cl-Phe]-[ProM-1]-[ProM-17]-OMe

SMILES COC(=O)CN1C(=O)[C@@H]2[C@@H](C=C[C@H]1CC(C)C)CCN2C(=O)[C@@H]1CC[C@@H]2C=C[C@H]3CCN(C(=O)[C@H](Cc4ccccc4Cl)NC(C)=O)[C@@H]3C(=O)N21

InChI Key InChIKey=GDDZDHYBVQMLOT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 712641   

TargetProtein enabled homolog(Human)
Forschungsverbund Berlin

US Patent
LigandPNGBDBM712641(US12195466, Compound Ac-[2Cl-Phe]-[ProM-1]-[ProM-1...)
Affinity DataKd:  2.20E+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