BDBM538097 (�)-4-[(3-(1-cyclopropyl-4-oxido-1,4-azaphosphinan-4-yl)-4-fluoro-1-phenyl)(hydroxymethyl)]phthalazin-1(2H)-one::US11248013, Example 58

SMILES O=c1[nH]nc(C(O)c2ccc(F)c(P3(=O)CCN(Cc4ccccc4)CC3)c2)c2ccccc12

InChI Key InChIKey=QNPWIEDIGMOLNI-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 = 538097   

TargetPoly [ADP-ribose] polymerase 1(Human)
Rakovina Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 538097BDBM538097((�)-4-[(3-(1-cyclopropyl-4-oxido-1,4-azapho...)
Affinity DataIC50: 100nMAssay Description:Inhibition of PARP-1 enzymatic activities was measured using an HT Universal Colorimetric PARP Assay Kit (Trevigen, catalogue #4677-096-K) following ...More data for this Ligand-Target Pair
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Date in BDB:
6/13/2022
Entry Details
US Patent