BDBM608106 US11691968, Example 138

SMILES CC(C)c1cc(C(=O)N2CC3C(C2)C3C(=O)N(C)C2(C)CC2)n[nH]1

InChI Key InChIKey=XAMIISPKWLOZMY-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 = 608106   

TargetLysine-specific demethylase 5A(Human)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 608106BDBM608106(US11691968, Example 138)
Affinity DataIC50: 800nMAssay Description:Using 384-well white Greiner784075 (Greiner), representative compounds were characterized for their inhibition of KDM5A using HTRF technology (Cisbio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2023
Entry Details
US Patent