BDBM695974 2-cyclopropyl-N-(3-((1S,2R)-1,2- difluoro-1-(4-methyl-4H-1,2,4-triazol-3- yl)propan-2-yl)phenyl)-6-((3-fluoro-3- methylazetidin-1-yl)methyl)pyrimidine- 4-carboxamide::US20240300927, Compound 43

SMILES Cn1cnnc1[C@H](F)[C@](C)(F)c1cccc(NC(=O)c2cc(CN3CC(C)(F)C3)nc(n2)C2CC2)c1

InChI Key InChIKey=USTUDQXLAUNNGQ-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 = 695974   

LigandChemical structure of BindingDB Monomer ID 695974BDBM695974(US20240300927, Compound 43 | 2-cyclopropyl-N-(3-((...)
Affinity DataIC50: 320nMAssay 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 695974BDBM695974(US20240300927, Compound 43 | 2-cyclopropyl-N-(3-((...)
Affinity DataIC50: 740nMAssay 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