BDBM680904 US12012467, Compound DI-49::US12012467, Example 138

SMILES CCC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](C1CCCC1)C(=O)N[C@@H](CCCCN)C(=O)NC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=GKAWOSUTGRJJFK-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 = 680904   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 680904BDBM680904(US12012467, Example 138 | US12012467, Compound DI-...)
Affinity DataIC50: 1.75E+3nMAssay 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