Compile Data Set for Download or QSAR
Found 96 with Last Name = 'mittendorf' and Initial = 'j'
TargetCannabinoid receptor 2(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM50000727((R)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-di...)copy SMILEScopy InChI
Affinity DataKi:  0.140nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM50000727((R)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-di...)copy SMILEScopy InChI
Affinity DataKi:  0.410nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM21281((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)copy SMILEScopy InChI
Affinity DataKi:  0.410nMMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM21244(2-[(1S,2S,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...)copy SMILEScopy InChI
Affinity DataKi:  0.520nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM21244(2-[(1S,2S,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM86035(BAY 38-7271 | KN 38-7271)copy SMILEScopy InChI
Affinity DataKi:  5.96nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM21281((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)copy SMILEScopy InChI
Affinity DataKi:  11.7nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  15.3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Bayer AG

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  25.1nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120247(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 8.5nMAssay Description:Concentration of the compound required to inhibit human recombinant Poly (ADP-ribose) polymerase 1 was determined using doseresponse inhibitionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120236(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120246(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120257(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120237(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120269(CHEMBL322133 | N-[2-(4-Bromo-phenyl)-2-oxo-ethyl]-...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120261(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120267(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120262(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120239(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120244(CHEMBL108341 | N-(2-Biphenyl-4-yl-2-oxo-ethyl)-3-(...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120251(CHEMBL108702 | N-[2-(3'-Amino-biphenyl-4-yl)-2-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120262(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120242(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120254(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120274(3-(2,4-Dioxo-3,4,5,6,7,8-hexahydro-2H-quinazolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120265(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120253(Benzoic acid 4-{2-[3-(2,4-dioxo-3,4,7,8-tetrahydro...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120277(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120238(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120256(CHEMBL110115 | N-[2-(4-Difluoromethoxy-phenyl)-2-o...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120241(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120249(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120272(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120266(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120273(2-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120260(CHEMBL111606 | N-[2-(4-Chloro-phenyl)-2-oxo-ethyl]...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120252(CHEMBL322957 | N-[2-(3-Bromo-phenyl)-2-oxo-ethyl]-...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120235(CHEMBL107616 | N-(2-Biphenyl-3-yl-2-oxo-ethyl)-3-(...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120240(CHEMBL410733 | N-{2-[4-(3-Amino-pyridin-2-yl)-pipe...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120268(CHEMBL421605 | N-[2-(4-Bromo-phenyl)-2-oxo-ethyl]-...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120278(3-(2,4-Dioxo-3,4,5,6,7,8-hexahydro-2H-quinazolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Concentration required to inhibit human recombinant PARP-1 was determined using cell protection assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120255(2-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120243(3-(2,4-Dioxo-3,4,5,6,7,8-hexahydro-2H-quinazolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120263(6-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-thiopyrano[4...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120275(3-(2,4-Dioxo-3,4,5,6,7,8-hexahydro-2H-quinazolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120264(3-(2,4-Dioxo-3,4,5,6,7,8-hexahydro-2H-quinazolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120245(3-(2,4-Dioxo-3,4,5,6,7,8-hexahydro-2H-quinazolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 450nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120271(3-(2,4-Dioxo-3,4,7,8-tetrahydro-2H,5H-pyrano[4,3-d...)copy SMILEScopy InChI
Affinity DataIC50: 800nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120259(3-(2,4-Dioxo-2,3,4,5,8,9-hexahydro-cycloheptapyrim...)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Bayer AG

Curated by ChEMBL
LigandPNGBDBM50120248(3-(2,4-Dioxo-2,3,4,5,6,7,8,9-octahydro-cycloheptap...)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibitory activity against human recombinant PARP-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0FTTPubMed
Displayed 1 to 50 (of 96 total ) | Next | Last >>
Jump to: