BDBM749237 methyl 3-[(2S)- 1- phenylpropan- 2-yl]-2-[(1r,4r)- 4- (methanesulfinyl- carbamoyl) cyclohexyl]- 3H,6H,7H,8H, 9H- imidazo[4,5- h]isoquinoline- 8-carboxylate::US20250188079, Compound 290

SMILES COC(=O)N1CCc2ccc3c(nc([C@H]4CC[C@H](C(=O)NS(C)(=O)=O)CC4)n3[C@H](C)Cc3ccccc3)c2C1

InChI Key InChIKey=NNCHQIRWDHDMEE-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 = 749237   

TargetCREB-binding protein(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 749237BDBM749237(methyl 3-[(2S)- 1- phenylpropan- 2-yl]-2-[(1r,4r)-...)
Affinity DataIC50: 550nMAssay 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