BDBM695978 (R)-N-(3-(3-(fluoro(4-methyl-4H-1,2,4- triazol-3-yl)methyl)oxetan-3-yl)phenyl)- 4-((3-fluoro-3-methylazetidin-1- yl)methyl)-6- (trifluoromethyl)picolinamide::US20240300927, Compound 60

SMILES Cn1cnnc1[C@H](F)C1(COC1)c1cccc(NC(=O)c2cc(CN3CC(C)(F)C3)cc(n2)C(F)(F)F)c1

InChI Key InChIKey=OQIVFGAQYIHNGG-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 = 695978   

LigandChemical structure of BindingDB Monomer ID 695978BDBM695978(US20240300927, Compound 60 | (R)-N-(3-(3-(fluoro(4...)
Affinity DataIC50: 130nMAssay 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 695978BDBM695978(US20240300927, Compound 60 | (R)-N-(3-(3-(fluoro(4...)
Affinity DataIC50: 330nMAssay 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