BDBM680999 US12012467, Compound DI-501::US12012467, Example 213

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

InChI Key InChIKey=PYNGFKGLZXIGAX-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 680999   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 680999BDBM680999(US12012467, Example 213 | US12012467, Compound DI-...)
Affinity DataIC50: 746nMAssay 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