BDBM681001 US12012467, Compound DI-506::US12012467, Example 215

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

InChI Key InChIKey=SAXRFWCMSYVRCH-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 681001   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 681001BDBM681001(US12012467, Example 215 | US12012467, Compound DI-...)
Affinity DataIC50: 230nMAssay 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