BDBM728106 (Z)-1-acetyl-2- ((4-(2-acetyl- 1,2,3,4-tetra- hydroisoquinolin- 6-yl)-6-(morph- oline-4-carbonyl)- quinolin-2-yl)- methylene)indolin- 3-one::US20250091994, Example 144

SMILES CC(=O)N1CCc2cc(-c3cc(/C=C4/C(=O)c5ccccc5N4C(C)=O)nc4ccc(C(=O)N5CCOCC5)cc34)ccc2C1

InChI Key InChIKey=FYQAGTQMURBTNV-UHFFFAOYSA-N

Data  1 IC50

  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 = 728106   

LigandPNGBDBM728106((Z)-1-acetyl-2- ((4-(2-acetyl- 1,2,3,4-tetra- hydr...)
Affinity DataIC50: 800nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
Go to US Patent