BDBM651122 US20240043470, Compound 1-77

SMILES F[C@@H]1CCCN(CC[C@@H]2NC(=O)[C@H](Cc3cccc(Oc4cccc(C[C@H](NC2=O)C(=O)NCC(F)(F)F)c4)c3)N2CCCC2=O)C1

InChI Key InChIKey=DWNACCFSKNIAKQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 651122   

TargetProteasome subunit beta type-5(Human)
Cornell University

US Patent
LigandPNGBDBM651122(US20240043470, Compound 1-77)
Affinity DataIC50: 1.70E+4nMAssay Description:Experiments to determine IC50 values against β5i and β5c for compounds were carried out in 96-well plates. In brief, 1 μL of compound ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

TargetProteasome subunit beta type-5(Human)
Cornell University

US Patent
LigandPNGBDBM651122(US20240043470, Compound 1-77)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human 20S constitutive proteasome beta-5c subunitMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetProteasome subunit beta type-8(Human)
Cornell University

US Patent
LigandPNGBDBM651122(US20240043470, Compound 1-77)
Affinity DataIC50: 5.37E+4nMAssay Description:Experiments to determine IC50 values against β5i and β5c for compounds were carried out in 96-well plates. In brief, 1 μL of compound ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

TargetProteasome subunit beta type-8(Human)
Cornell University

US Patent
LigandPNGBDBM651122(US20240043470, Compound 1-77)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human 20S immunoproteasome beta-5i subunitMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed