BDBM579682 4-((5-(4-methoxyphenyl)-1H- pyrazol-3-yl)amino)-3- methylphenol::US11485711, Compound 12

SMILES COc1ccc(cc1)-c1cc(Nc2ccc(O)cc2C)n[nH]1

InChI Key InChIKey=QBFPXWZSCIJFMU-UHFFFAOYSA-N

Data  1 Kd

  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 = 579682   

TargetTRAF2 and NCK-interacting protein kinase(Human)
Korea Research Institute of Chemical Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 579682BDBM579682(US11485711, Compound 12 | 4-((5-(4-methoxyphenyl)-...)
Affinity DataKd:  29nMAssay Description:The inhibitory properties of compounds were evaluated with TNIK kinase enzyme system and luminescent ADP-GloFigure US11485711-20221101-P00001 Kinase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2023
Entry Details
US Patent