BDBM695957 N-(3-((1R,3S)-3-fluoro-1-((4-methyl-4H- 1,2,4-triazol-3- yl)methyl)cyclobutyl)phenyl)-6- (trifluoromethyl)picolinamide::US20240300927, Compound 18

SMILES Cn1cnnc1C[C@]1(c2cccc(NC(=O)c3cccc(C(F)(F)F)n3)c2)C[C@H](F)C1

InChI Key InChIKey=JNZIRECLXABJAK-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 = 695957   

LigandChemical structure of BindingDB Monomer ID 695957BDBM695957(US20240300927, Compound 18 | N-(3-((1R,3S)-3-fluor...)
Affinity DataIC50: 260nMAssay 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 695957BDBM695957(US20240300927, Compound 18 | N-(3-((1R,3S)-3-fluor...)
Affinity DataIC50: 280nMAssay 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