BDBM748957 (3S)-4-[2- cyclohexyl-8- (methoxycarbonyl)- 3H,6H,7H,8H, 9H- imidazo[4,5- h]isoquinolin- 3-yl]-3-(3- fluoro-5- methoxyphenyl) butanoic acid::US20250188079, Compound 10

SMILES COC(=O)N1CCc2ccc3c(nc(C4CCCCC4)n3C[C@H](C(=O)O)c3cc(F)cc(OC)c3)c2C1

InChI Key InChIKey=DDYCFEBJCZYHHQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 748957   

TargetCREB-binding protein(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 748957BDBM748957((3S)-4-[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