BDBM680984 US12012467, Compound DI-421::US12012467, Example 203

SMILES CCC(=O)N[C@@H](Cc1nc2ccc(Cl)cc2s1)C(=O)N[C@@H](Cc1ccncc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]1CCOc2ccccc12

InChI Key InChIKey=ZFKUBEUAETVANM-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 680984   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 680984BDBM680984(US12012467, Example 203 | US12012467, Compound DI-...)
Affinity DataIC50: 282nMAssay Description:The Fluorescence Polarization (FP) competitive binding assays were performed to accurately determine the binding affinities of our DCN1 inhibitors. A...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent