BDBM695982 (R)-4-(aminomethyl)-N-(3-(3-(fluoro(4- methyl-4H-1,2,4-triazol-3- yl)methyl)oxetan-3-yl)phenyl)-6- (trifluoromethyl)picolinamide formate::US20240300927, Compound 64

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

InChI Key InChIKey=HAXZXLAWHRTURH-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 = 695982   

LigandChemical structure of BindingDB Monomer ID 695982BDBM695982(US20240300927, Compound 64 | (R)-4-(aminomethyl)-N...)
Affinity DataIC50: 200nMAssay 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 695982BDBM695982(US20240300927, Compound 64 | (R)-4-(aminomethyl)-N...)
Affinity DataIC50: 230nMAssay 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