BDBM681021 US12012467, Compound DI-533

SMILES CCC(=O)N[C@@H](Cc1nc(C)n(n1)C(C)C)C(=O)N[C@H](CN)Cc1ccccc1

InChI Key InChIKey=VEIUBQCWKCKLMG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 681021   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 681021BDBM681021(US12012467, Compound DI-533)
Affinity DataIC50: 1.00E+4nMAssay 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