BDBM742200 US20250163057, Compound I-473

SMILES CCN1C(=O)[C@@H](NC(=O)c2c(Cl)cccc2Cl)[C@@H](C2CC2)c2c(C(=O)N3[C@H](C#N)C[C@H]4C[C@H]43)nn(C3CCOCC3)c21

InChI Key InChIKey=OPFRFGJIUCHCDM-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 = 742200   

TargetDCN1-like protein 1(Human)
Cellarity

US Patent
LigandChemical structure of BindingDB Monomer ID 742200BDBM742200(US20250163057, Compound I-473)
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 742200BDBM742200(US20250163057, Compound I-473)
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