BDBM87326 1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]propan-1-one::1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-1-propanone::1-[4-(7-chloro-4-quinolyl)piperazino]propan-1-one::1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-1-one::1-[4-(7-chloroquinolin-4-yl)piperazino]propan-1-one::MLS000860931::SMR000459715::cid_2823727

SMILES N#CC1(NS(=O)(=O)c2ccc3c4c(N5CCN(C(=O)C6CC6)CC5)ncnc4n(-c4nnc(C(F)(F)F)s4)c3c2)CC1

InChI Key InChIKey=RVUOOPQXTJLXQX-UHFFFAOYSA-N

Data  3 IC50

  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 = 87326   

TargetPoly(ADP-ribose) glycohydrolase(Human)
Danatlas Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 87326BDBM87326(US20250388589, Example 188)
Affinity DataIC50: 0.000100nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent