BDBM695987 6-cyclopropyl-N-(3-(3-((R)-fluoro(4- methyl-4H-1,2,4-triazol-3- yl)methyl)oxetan-3-yl)phenyl)-4-((R)-1- (3-fluoro-3-methylazetidin-1- yl)ethyl)picolinamide::US20240300927, Compound 113

SMILES C[C@@H](N1CC(C)(F)C1)c1cc(nc(c1)C(=O)Nc1cccc(c1)C1(COC1)[C@@H](F)c1nncn1C)C1CC1

InChI Key InChIKey=MSSMKXRNNSJWDA-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 = 695987   

LigandPNGBDBM695987(US20240300927, Compound 113 | 6-cyclopropyl-N-(3-(...)
Affinity DataIC50: 21nMAssay 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
Go to US Patent

LigandPNGBDBM695987(US20240300927, Compound 113 | 6-cyclopropyl-N-(3-(...)
Affinity DataIC50: 27nMAssay 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
Go to US Patent