BDBM630911 US11802128, Example 23

SMILES N#Cc1ccc(NC2CN(Cc3cnc4cc(C5CC5)c(=O)[nH]c4c3)C2)cn1

InChI Key InChIKey=HLZVHZYNRCOAGN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 630911   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 630911BDBM630911(US11802128, Example 23)
Affinity DataIC50: 13nMAssay 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 630911BDBM630911(US11802128, Example 23)
Affinity DataIC50: 1.30E+4nMAssay 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