BDBM728108 (Z)-1-acetyl-2- ((4-(2-acetyl- 1,2,3,4-tetra- hydroisoquin- olin-5-yl)-6- (morpholine-4- carbonyl)quinolin- 2-yl)methylene)- indolin-3-one::US20250091994, Example 146

SMILES CC(=O)N1CCc2c(cccc2-c2cc(/C=C3/C(=O)c4ccccc4N3C(C)=O)nc3ccc(C(=O)N4CCOCC4)cc23)C1

InChI Key InChIKey=UPHYGXHNSWUHMR-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 = 728108   

LigandPNGBDBM728108((Z)-1-acetyl-2- ((4-(2-acetyl- 1,2,3,4-tetra- hydr...)
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
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