BDBM681147 US12012467, Compound DI-829::US12012467, Example 46

SMILES CC[C@H](C)[C@@H](CN)NC(=O)[C@H](Cc1nc2ccc(cc2s1)C(C)C)NC(C)=O

InChI Key InChIKey=MOWOLGILOKOHOX-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 681147   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 681147BDBM681147(US12012467, Example 46 | US12012467, Compound DI-8...)
Affinity DataIC50: 281nMAssay 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