BDBM748981 (3S)-4-[2- cyclopentyl-8- (methoxycarbonyl)- 6H,7H,9H- imidazo[4,5- h]isoquinolin- 3-yl]-3- phenylbutanoic acid::US20250188079, Compound 34

SMILES COC(=O)N1CCc2ccc3c(nc(C4CCCC4)n3C[C@H](CC(=O)O)c3ccccc3)c2C1

InChI Key InChIKey=ONTVGASEWDXJFE-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 1 hit for monomerid = 748981   

TargetCREB-binding protein(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 748981BDBM748981((3S)-4-[2- cyclopentyl-8- (methoxycarbonyl)- 6H,7H...)
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