BDBM695960 2-cyclopropyl-6-[(3-fluoro-3-methyl- azetidin-1-yl)methyl]-N-[3-[3-[(S)-fluoro- (4-methyl-1,2,4-triazol-3- yl)methyl]oxetan-3- yl]phenyl]pyrimidine-4-carboxamide::US20240300927, Compound 21

SMILES Cn1cnnc1[C@@H](F)C1(COC1)c1cccc(NC(=O)c2cc(CN3CC(C)(F)C3)nc(n2)C2CC2)c1

InChI Key InChIKey=YNZKORFXUFIALE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 695960   

LigandChemical structure of BindingDB Monomer ID 695960BDBM695960(US20240300927, Compound 21 | 2-cyclopropyl-6-[(3-f...)
Affinity DataIC50: 510nMAssay 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 695960BDBM695960(US20240300927, Compound 21 | 2-cyclopropyl-6-[(3-f...)
Affinity DataIC50: 670nMAssay 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