BDBM50110812 CHEMBL3606011::US10800739, Compound (12)::US11420940, cpd (12)

SMILES NC(=O)c1cccc2CN(C3CCN(Cc4ccco4)CC3)C(=O)c12

InChI Key InChIKey=XEVOIPORGFHFTR-UHFFFAOYSA-N

Data  6 Kd

  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 = 50110812   

TargetPoly [ADP-ribose] polymerase 2(Homo sapiens (Human))
Nerviano Medical Sciences

US Patent
LigandPNGBDBM50110812(CHEMBL3606011 | US10800739, Compound (12) | US1142...)
Affinity DataKd:  1.70E+3nMAssay Description:The assay is based on the use of a probe of formula (IP) that binds to the NAD binding pocket and takes advantage of the significant change in the po...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Nerviano Medical Sciences

US Patent
LigandPNGBDBM50110812(CHEMBL3606011 | US10800739, Compound (12) | US1142...)
Affinity DataKd: <30nMAssay Description:The assay is based on the use of a probe of formula (IP) that binds to the NAD binding pocket and takes advantage of the significant change in the po...More data for this Ligand-Target Pair
In DepthDetails US Patent