BDBM681010 US12012467, Compound DI-516::US12012467, Example 221

SMILES CCC(=O)N[C@@H](Cc1nc2ccc(Cl)c(Cl)c2s1)C(=O)N[C@H](CN)Cc1ccccc1

InChI Key InChIKey=VANHNJMNNNTTKS-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 = 681010   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 681010BDBM681010(US12012467, Example 221 | US12012467, Compound DI-...)
Affinity DataIC50: 294nMAssay 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
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Date in BDB:
9/19/2024
Entry Details
US Patent