BDBM50120240 CHEMBL410733::N-{2-[4-(3-Amino-pyridin-2-yl)-piperazin-1-yl]-2-oxo-ethyl}-3-(2,4-dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4,3-d]pyrimidin-1-yl)-propionamide

SMILES Nc1cccnc1N1CCN(CC1)C(=O)CNC(=O)CCn1c2CCSCc2c(=O)[nH]c1=O

InChI Key InChIKey=LLXYISTUUMHPRA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50120240   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer

Curated by ChEMBL
LigandPNGBDBM50120240(CHEMBL410733 | N-{2-[4-(3-Amino-pyridin-2-yl)-pipe...)
Affinity DataIC50:  70nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer

Curated by ChEMBL
LigandPNGBDBM50120240(CHEMBL410733 | N-{2-[4-(3-Amino-pyridin-2-yl)-pipe...)
Affinity DataEC50:  700nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed