BDBM742118 US20250163057, Compound I-388

SMILES N#C[C@@H]1C[C@H]2C[C@H]2N1C(=O)c1nn(C2CCOCC2)c2c1[C@H](C1CC1)[C@H](NC(=O)c1cccc(C(F)(F)F)c1)C(=O)N2C1CC1

InChI Key InChIKey=WXLQLANMNWAWSQ-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 = 742118   

TargetDCN1-like protein 1(Human)
Cellarity

US Patent
LigandChemical structure of BindingDB Monomer ID 742118BDBM742118(US20250163057, Compound I-388)
Affinity DataIC50: 200nMAssay 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 742118BDBM742118(US20250163057, Compound I-388)
Affinity DataIC50: 200nMAssay 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