BDBM665296 US20240116893, Compound 10

SMILES CCCn1/c(=N/C(=O)c2cccc(C(N)=O)c2)[nH]c2ccc(CN(C)C)cc21

InChI Key InChIKey=PNXXYIYKURHMHN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 665296   

TargetNuclear receptor subfamily 2 group C member 2(Human)
Duke University

US Patent
LigandChemical structure of BindingDB Monomer ID 665296BDBM665296(US20240116893, Compound 10)
Affinity DataIC50: 32nMAssay Description:Accordingly, the present disclosure is directed to the use of these compounds in the preparation and execution of screening assays for compounds whic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetInterleukin-1 receptor-associated kinase 4(Human)
Duke University

US Patent
LigandChemical structure of BindingDB Monomer ID 665296BDBM665296(US20240116893, Compound 10)
Affinity DataIC50: 1.12E+3nMAssay Description:Accordingly, the present disclosure is directed to the use of these compounds in the preparation and execution of screening assays for compounds whic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent