BDBM681095 US12012467, Compound DI-767::US12012467, Example 67

SMILES CCC(=O)N[C@@H](Cc1nc2ccc(C(C)C)cc2s1)C(=O)N[C@H](CNC(=O)c1c[nH]cn1)C1CCCCC1

InChI Key InChIKey=ISMVUBHEMNTLOH-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 681095   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 681095BDBM681095(US12012467, Example 67 | US12012467, Compound DI-7...)
Affinity DataIC50: 257nMAssay 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