BDBM50664237 ISOXAZOLE

SMILES c1cnoc1

InChI Key InChIKey=CTAPFRYPJLPFDF-UHFFFAOYSA-N

Data  1 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 = 50664237   

TargetPoly [ADP-ribose] polymerase 1(Human)
Guru Ghasidas Vishwavidyalaya (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664237BDBM50664237(ISOXAZOLE)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PARP-1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed