BDBM796227 5-((3-(3-((3-Fluoro-4-(trifluorometh-oxy)benzyl)amino)propan-amido)propyl)amino)benzo[c][2,6]naphthyridine-8-carboxamide::US20260070901, Example 106

SMILES NC(=O)c1ccc2c(c1)nc(NCCCNC(=O)CCNCc1ccc(OC(F)(F)F)c(F)c1)c1ccncc12

InChI Key InChIKey=KTNLHFUFSIVEBP-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 = 796227   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 796227BDBM796227(5-((3-(3-((3-Fluoro-4-(trifluorometh-oxy)benzyl)am...)
Affinity DataIC50: 0.240nMAssay Description:Compounds of the present invention were tested for RORγ inverse agonist activity in a cell-based, transcriptional activity assay. Secreted Nanol...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/22/2026
Entry Details
US Patent

TargetDual specificity protein kinase CLK2(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 796227BDBM796227(5-((3-(3-((3-Fluoro-4-(trifluorometh-oxy)benzyl)am...)
Affinity DataIC50: 610nMAssay Description:Compounds of the present invention were tested for RORγ inverse agonist activity in a cell-based, transcriptional activity assay. Secreted Nanol...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/22/2026
Entry Details
US Patent