BDBM681152 US12012467, Compound DI-834::US12012467, Example 49

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

InChI Key InChIKey=UMSTVLDBAJDDFX-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 = 681152   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 681152BDBM681152(US12012467, Example 49 | US12012467, Compound DI-8...)
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