BDBM748980 3-[(2R)-2-[8- (methoxycarbonyl)-2- (piperidin-1- yl)- 3H,6H,7H,8H,9H- imidazo[4,5- h]isoquinolin-3- yl]propyl]benzoic acid::US20250188079, Compound 33

SMILES COC(=O)N1CCc2ccc3c(nc(N4CCCCC4)n3[C@@H](C)Cc3cccc(C(=O)O)c3)c2C1

InChI Key InChIKey=OVOWFZWWMSTOMF-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 = 748980   

TargetCREB-binding protein(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 748980BDBM748980(3-[(2R)-2-[8- (methoxycarbonyl)-2- (piperidin-1- y...)
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