BDBM688106 US20240246941, Compound SJ000520430-1

SMILES Clc1ccc2c(NCCCN(Cc3ccccc3)Cc3ccc4[nH]ccc4c3)ccnc2c1

InChI Key InChIKey=ZITUQOWORGAVPD-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 = 688106   

TargetMelanoma-associated antigen E1(Human)
ST. JUDE CHILDREN''S RESEARCH HOSPITAL, INC.

US Patent
LigandChemical structure of BindingDB Monomer ID 688106BDBM688106(US20240246941, Compound SJ000520430-1)
Affinity DataIC50: 4.17E+4nMAssay Description:The TR-FRET assay buffer with a formula of 50 mM Tris pH 7.5, 20 mM MgCl2, 0.1 mg/ml BSA and 1 mM DTT was freshly prepared before each experiment. Al...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent