BDBM696008 4-(2-hydroxyethyl)-N-(3-(3-((4-methyl- 4H-1,2,4-triazol-3-yl)methyl)oxetan-3- yl)phenyl)-6-(trifluoromethyl)- picolinamide::US20240300927, Compound 506

SMILES Cn1cnnc1CC1(COC1)c1cccc(NC(=O)c2cc(CCO)cc(n2)C(F)(F)F)c1

InChI Key InChIKey=HBSHDVMPFPMLLS-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 = 696008   

LigandChemical structure of BindingDB Monomer ID 696008BDBM696008(US20240300927, Compound 506 | 4-(2-hydroxyethyl)-N...)
Affinity DataIC50: 150nMAssay Description:Compounds were 3-fold serially diluted in DMSO in a 384-well polypropylene plate (#P-05525-BC; Labcyte) to generate a source plate with 10 concentrat...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
1/8/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 696008BDBM696008(US20240300927, Compound 506 | 4-(2-hydroxyethyl)-N...)
Affinity DataIC50: 160nMAssay Description:Compounds were 3-fold serially diluted in DMSO in a 384-well polypropylene plate (#P-05525-BC; Labcyte) to generate a source plate with 10 concentrat...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
1/8/2025
Entry Details
US Patent