BDBM742399 US20250163057, Compound I-696

SMILES CCC(=O)N[C@@H]1C(=O)N(CC)c2c(c(C(=O)N3[C@H](C#N)C[C@H]4C[C@H]43)nn2C2CCOCC2)[C@@H]1C1CC1

InChI Key InChIKey=WGTSWDGUMAYIJL-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 = 742399   

TargetDCN1-like protein 1(Human)
Cellarity

US Patent
LigandChemical structure of BindingDB Monomer ID 742399BDBM742399(US20250163057, Compound I-696)
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 742399BDBM742399(US20250163057, Compound I-696)
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