BDBM695934 (R)-4-(1-(3-fluoroazetidin-1-yl)ethyl)-N- (3-(3-((4-methyl-4H-1,2,4-triazol-3- yl)methyl)oxetan-3-yl)phenyl)-6- (trifluoromethyl)picolinamide::US20240300927, Compound 2

SMILES C[C@@H](N1CC(F)C1)c1cc(nc(c1)C(F)(F)F)C(=O)Nc1cccc(c1)C1(Cc2nncn2C)COC1

InChI Key InChIKey=GWSPVHFKPLDFRP-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 = 695934   

LigandChemical structure of BindingDB Monomer ID 695934BDBM695934(US20240300927, Compound 2 | (R)-4-(1-(3-fluoroazet...)
Affinity DataIC50: 220nMAssay 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 695934BDBM695934(US20240300927, Compound 2 | (R)-4-(1-(3-fluoroazet...)
Affinity DataIC50: 370nMAssay 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