BDBM631033 US11802128, Example 64

SMILES CCc1cc2ncc(CN3C[C@H](Oc4ccc(C(=O)NC)cc4)[C@H]3C)cc2[nH]c1=O

InChI Key InChIKey=DZZBKASJTFOSFT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 631033   

TargetPoly [ADP-ribose] polymerase 1(Human)
Xinthera

US Patent
LigandChemical structure of BindingDB Monomer ID 631033BDBM631033(US11802128, Example 64)
Affinity DataIC50: 100nMAssay Description:Assays based on fluorescent polarization (FP) have been widely utilized in drug discovery due to the homogenous format, robust performance and lack o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2023
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 2(Human)
Xinthera

US Patent
LigandChemical structure of BindingDB Monomer ID 631033BDBM631033(US11802128, Example 64)
Affinity DataIC50: 2.60E+3nMAssay Description:Assays based on fluorescent polarization (FP) have been widely utilized in drug discovery due to the homogenous format, robust performance and lack o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2023
Entry Details
US Patent