BDBM681064 US12012467, Compound DI-723::US12012467, Example 259

SMILES CCC(=O)N[C@H](CN(Cc1ccccc1)Cc1ccccc1)Cc1nc2ccc(Cl)cc2s1

InChI Key InChIKey=MSOILRXUHCDCBI-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 = 681064   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 681064BDBM681064(US12012467, Example 259 | US12012467, Compound DI-...)
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