BDBM748973 (2R)-3-[2- cyclohexyl-8- (methoxycarbonyl)- 3H,6H,7H,8H, 9H- imidazo-[4,5- h]isoquinolin- 3-yl]-2-(2,3- difluorophenyl) propanoic acid::US20250188079, Compound 26

SMILES COC(=O)N1CCc2ccc3c(nc(C4CCCCC4)n3C[C@@H](C(=O)O)c3cccc(F)c3F)c2C1

InChI Key InChIKey=NGJCRTXIFNTPAD-UHFFFAOYSA-N

  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 1 hit for monomerid = 748973   

TargetCREB-binding protein(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 748973BDBM748973((2R)-3-[2- cyclohexyl-8- (methoxycarbonyl)- 3H,6H,...)
Affinity DataIC50: 5.5nMAssay Description:The assay was performed in a final volume of 6 μL in assay buffer containing 50 mM Hepes (pH 7.5, (0.5M Hepes, pH 7.5 solution; Teknova H1575)), 0.5 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent