BDBM681023 US12012467, Compound DI-539::US12012467, Example 102

SMILES CCC(=O)N[C@@H](Cc1nc(C)c(s1)-c1ccc(Cl)cc1)C(=O)N[C@H](CN)Cc1ccccc1

InChI Key InChIKey=ZOLBZCLEZULQIZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 681023   

TargetDCN1-like protein 1(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 681023BDBM681023(US12012467, Example 102 | US12012467, Compound DI-...)
Affinity DataIC50: 1.28E+3nMAssay 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