null

SMILES Fc1ccccc1CNC(=O)[C@@H]1CCCCOc2cccc(CCC(=O)N[C@@H](CC(=O)N3CCCC3C3CC3)C(=O)N1)c2

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 4 hits for monomerid = 651191   

TargetProteasome subunit beta type-5(Homo sapiens (Human))TBA
LigandPNGBDBM651191(US20240043470, Compound 3-46-A | US20240043470, Co...)copy SMILES
Affinity DataIC50: 72.3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetProteasome subunit beta type-8(Homo sapiens (Human))TBA
LigandPNGBDBM651191(US20240043470, Compound 3-46-A | US20240043470, Co...)copy SMILES
Affinity DataIC50: 312nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetProteasome subunit beta type-5(Homo sapiens (Human))TBA
LigandPNGBDBM651191(US20240043470, Compound 3-46-A | US20240043470, Co...)copy SMILES
Affinity DataIC50: 1.35E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetProteasome subunit beta type-8(Homo sapiens (Human))TBA
LigandPNGBDBM651191(US20240043470, Compound 3-46-A | US20240043470, Co...)copy SMILES
Affinity DataIC50: 68nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails