BDBM742190 US20250163057, Compound I-463

SMILES CCN1C(=O)[C@H](NC(=O)c2cccc(C(F)(F)F)c2)[C@H](c2ccc(F)cc2)c2c(C(=O)N3[C@H](C#N)C[C@@H]4C[C@@H]43)nn(-c3ccccc3)c21

InChI Key InChIKey=PWASXLPRYQFWPQ-UHFFFAOYSA-N

  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 = 742190   

TargetDCN1-like protein 1(Human)
Cellarity

US Patent
LigandChemical structure of BindingDB Monomer ID 742190BDBM742190(US20250163057, Compound I-463)
Affinity DataIC50: 2.00E+3nMAssay Description:The TR-FRET assay was designed following the Scott et al. protocol (Scott et al., Nat Chem Biol. 2017 August; 13(8): 850-857. Doi:10.1038/nchembio.23...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/19/2025
Entry Details
US Patent

TargetDCN1-like protein 1(Human)
Cellarity

US Patent
LigandChemical structure of BindingDB Monomer ID 742190BDBM742190(US20250163057, Compound I-463)
Affinity DataIC50: 2.00E+3nMAssay Description:The TR-FRET assay was designed following the Scott et al. protocol (Scott et al., Nat Chem Biol. 2017 August; 13(8): 850-857. Doi:10.1038/nchembio.23...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/19/2025
Entry Details
US Patent