BDBM772139 2-[2-(3,3-difluoroazetidine-1-carbonyl)-1-methyl-1H-indol-6-yl]-N-[4-(1H-imidazol-5-yl)phenyl]pyrimidin-4-amine::US20250289807, Example 1

SMILES Cn1c(C(=O)N2CC(F)(F)C2)cc2ccc(-c3nccc(Nc4ccc(-c5cnc[nH]5)cc4)n3)cc21

InChI Key InChIKey=FAQUKKBTHPDDBG-UHFFFAOYSA-N

  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 = 772139   

TargetRho-associated protein kinase 2(Human)
Graviton Bioscience

US Patent
LigandChemical structure of BindingDB Monomer ID 772139BDBM772139(2-[2-(3,3-difluoroazetidine-1-carbonyl)-1-methyl-1...)
Affinity DataIC50: 473nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/4/2026
Entry Details
US Patent

TargetRho-associated protein kinase 1(Human)
Graviton Bioscience

US Patent
LigandChemical structure of BindingDB Monomer ID 772139BDBM772139(2-[2-(3,3-difluoroazetidine-1-carbonyl)-1-methyl-1...)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/4/2026
Entry Details
US Patent