BDBM696006 N-(3-((R)-2-((R)-fluoro(4-methyl-4H- 1,2,4-triazol-3-yl)methyl)oxetan-2- yl)phenyl)-6- (trifluoromethyl)picolinamide::US20240300927, Compound 504

SMILES Cn1cnnc1[C@@H](F)[C@@]1(CCO1)c1cccc(NC(=O)c2cccc(n2)C(F)(F)F)c1

InChI Key InChIKey=LCFWYEVJVGYQMM-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 = 696006   

LigandChemical structure of BindingDB Monomer ID 696006BDBM696006(US20240300927, Compound 504 | N-(3-((R)-2-((R)-flu...)
Affinity DataIC50: 8.70E+3nMAssay 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 696006BDBM696006(US20240300927, Compound 504 | N-(3-((R)-2-((R)-flu...)
Affinity DataIC50: 1.60E+4nMAssay 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