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Compile Data Set for Download or QSAR

Found 31 hits with Last Name = 'williams' and Initial = 'lr'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130578
PNG
(2-(2,5-Diaza-bicyclo[2.2.1]hept-2-yl)-5H-benzo[c][...)
Show SMILES O=c1[nH]c2ccc(nc2c2ccccc12)N1C[C@H]2C[C@@H]1CN2
Show InChI InChI=1S/C17H16N4O/c22-17-13-4-2-1-3-12(13)16-14(19-17)5-6-15(20-16)21-9-10-7-11(21)8-18-10/h1-6,10-11,18H,7-9H2,(H,19,22)/t10-,11-/m1/s1
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n/an/a 42n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130575
PNG
(2-(4-Methyl-piperazin-1-yl)-5H-benzo[c][1,5]naphth...)
Show SMILES CN1CCN(CC1)c1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C17H18N4O/c1-20-8-10-21(11-9-20)15-7-6-14-16(19-15)12-4-2-3-5-13(12)17(22)18-14/h2-7H,8-11H2,1H3,(H,18,22)
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n/an/a 45n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130576
PNG
(2-(5-Methyl-2,5-diaza-bicyclo[2.2.1]hept-2-yl)-5H-...)
Show SMILES CN1C[C@H]2C[C@@H]1CN2c1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C18H18N4O/c1-21-9-12-8-11(21)10-22(12)16-7-6-15-17(20-16)13-4-2-3-5-14(13)18(23)19-15/h2-7,11-12H,8-10H2,1H3,(H,19,23)/t11-,12-/m1/s1
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n/an/a 51n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130568
PNG
(2-Piperazin-1-yl-5H-benzo[c][1,5]naphthyridin-6-on...)
Show SMILES O=c1[nH]c2ccc(nc2c2ccccc12)N1CCNCC1
Show InChI InChI=1S/C16H16N4O/c21-16-12-4-2-1-3-11(12)15-13(18-16)5-6-14(19-15)20-9-7-17-8-10-20/h1-6,17H,7-10H2,(H,18,21)
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n/an/a 58n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130567
PNG
(2-(4-Cyclopropylmethyl-piperazin-1-yl)-5H-benzo[c]...)
Show SMILES O=c1[nH]c2ccc(nc2c2ccccc12)N1CCN(CC2CC2)CC1
Show InChI InChI=1S/C20H22N4O/c25-20-16-4-2-1-3-15(16)19-17(21-20)7-8-18(22-19)24-11-9-23(10-12-24)13-14-5-6-14/h1-4,7-8,14H,5-6,9-13H2,(H,21,25)
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n/an/a 71n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130570
PNG
(2-(4-Pyrrolidin-1-yl-piperidin-1-yl)-5H-benzo[c][1...)
Show SMILES O=c1[nH]c2ccc(nc2c2ccccc12)N1CCC(CC1)N1CCCC1
Show InChI InChI=1S/C21H24N4O/c26-21-17-6-2-1-5-16(17)20-18(22-21)7-8-19(23-20)25-13-9-15(10-14-25)24-11-3-4-12-24/h1-2,5-8,15H,3-4,9-14H2,(H,22,26)
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n/an/a 75n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130582
PNG
(2-(4-Isopropyl-piperazin-1-yl)-N-(6-oxo-5,6-dihydr...)
Show SMILES CC(C)N1CCN(CC(=O)Nc2cnc3c(c2)[nH]c(=O)c2ccccc32)CC1
Show InChI InChI=1S/C21H25N5O2/c1-14(2)26-9-7-25(8-10-26)13-19(27)23-15-11-18-20(22-12-15)16-5-3-4-6-17(16)21(28)24-18/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,23,27)(H,24,28)
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n/an/a 86n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130577
PNG
(2-Dimethylamino-N-(6-oxo-5,6-dihydro-benzo[c][1,5]...)
Show SMILES CN(C)CC(=O)Nc1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C16H16N4O2/c1-20(2)9-14(21)18-13-8-7-12-15(19-13)10-5-3-4-6-11(10)16(22)17-12/h3-8H,9H2,1-2H3,(H,17,22)(H,18,19,21)
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n/an/a 98n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130593
PNG
(CHEMBL543159 | N-(6-Oxo-5,6-dihydro-benzo[c][1,5]n...)
Show SMILES O=C(CN1CCCCC1)Nc1cnc2c(c1)[nH]c(=O)c1ccccc21
Show InChI InChI=1S/C19H20N4O2/c24-17(12-23-8-4-1-5-9-23)21-13-10-16-18(20-11-13)14-6-2-3-7-15(14)19(25)22-16/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,21,24)(H,22,25)
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n/an/a 111n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130573
PNG
(2-(4-Dimethylamino-piperidin-1-yl)-5H-benzo[c][1,5...)
Show SMILES CN(C)C1CCN(CC1)c1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C19H22N4O/c1-22(2)13-9-11-23(12-10-13)17-8-7-16-18(21-17)14-5-3-4-6-15(14)19(24)20-16/h3-8,13H,9-12H2,1-2H3,(H,20,24)
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n/an/a 112n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130585
PNG
(5H-Benzo[c][1,5]naphthyridin-6-one | CHEMBL320031 ...)
Show SMILES O=c1[nH]c2cccnc2c2ccccc12
Show InChI InChI=1S/C12H8N2O/c15-12-9-5-2-1-4-8(9)11-10(14-12)6-3-7-13-11/h1-7H,(H,14,15)
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n/an/a 116n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130579
PNG
(5H-Benzo[c][1,6]naphthyridin-6-one | CHEMBL82342)
Show SMILES O=c1[nH]c2ccncc2c2ccccc12
Show InChI InChI=1S/C12H8N2O/c15-12-9-4-2-1-3-8(9)10-7-13-6-5-11(10)14-12/h1-7H,(H,14,15)
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n/an/a 128n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130566
PNG
(CHEMBL542692 | N-(6-Oxo-5,6-dihydro-benzo[c][1,5]n...)
Show SMILES O=C(CN1CCC(CC1)N1CCCC1)Nc1cnc2c(c1)[nH]c(=O)c1ccccc21
Show InChI InChI=1S/C23H27N5O2/c29-21(15-27-11-7-17(8-12-27)28-9-3-4-10-28)25-16-13-20-22(24-14-16)18-5-1-2-6-19(18)23(30)26-20/h1-2,5-6,13-14,17H,3-4,7-12,15H2,(H,25,29)(H,26,30)
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n/an/a 134n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130572
PNG
(CHEMBL545507 | N-(6-Oxo-5,6-dihydro-benzo[c][1,5]n...)
Show SMILES O=C(CN1CCC(CC1)N1CCCC1)Nc1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C23H27N5O2/c29-21(15-27-13-9-16(10-14-27)28-11-3-4-12-28)25-20-8-7-19-22(26-20)17-5-1-2-6-18(17)23(30)24-19/h1-2,5-8,16H,3-4,9-15H2,(H,24,30)(H,25,26,29)
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n/an/a 142n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130569
PNG
(CHEMBL542927 | N-(6-Oxo-5,6-dihydro-benzo[c][1,5]n...)
Show SMILES O=C(CN1CCCCC1)Nc1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C19H20N4O2/c24-17(12-23-10-4-1-5-11-23)21-16-9-8-15-18(22-16)13-6-2-3-7-14(13)19(25)20-15/h2-3,6-9H,1,4-5,10-12H2,(H,20,25)(H,21,22,24)
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Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130586
PNG
(2-Dimethylamino-N-(6-oxo-5,6-dihydro-benzo[c][1,5]...)
Show SMILES CN(C)CC(=O)Nc1cnc2c(c1)[nH]c(=O)c1ccccc21
Show InChI InChI=1S/C16H16N4O2/c1-20(2)9-14(21)18-10-7-13-15(17-8-10)11-5-3-4-6-12(11)16(22)19-13/h3-8H,9H2,1-2H3,(H,18,21)(H,19,22)
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n/an/a 165n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130590
PNG
(5H-Benzo[c][1,7]naphthyridin-6-one | CHEMBL311091)
Show SMILES O=c1[nH]c2cnccc2c2ccccc12
Show InChI InChI=1S/C12H8N2O/c15-12-10-4-2-1-3-8(10)9-5-6-13-7-11(9)14-12/h1-7H,(H,14,15)
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n/an/a 169n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130589
PNG
(2-(2-Diethylamino-ethylamino)-5H-benzo[c][1,5]naph...)
Show SMILES CCN(CC)CCNc1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C18H22N4O/c1-3-22(4-2)12-11-19-16-10-9-15-17(21-16)13-7-5-6-8-14(13)18(23)20-15/h5-10H,3-4,11-12H2,1-2H3,(H,19,21)(H,20,23)
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Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130580
PNG
(3-Amino-5H-benzo[c][1,5]naphthyridin-6-one | 3-ami...)
Show SMILES Nc1cnc2c(c1)[nH]c(=O)c1ccccc21
Show InChI InChI=1S/C12H9N3O/c13-7-5-10-11(14-6-7)8-3-1-2-4-9(8)12(16)15-10/h1-6H,13H2,(H,15,16)
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Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130571
PNG
(2-Amino-5H-benzo[c][1,5]naphthyridin-6-one | CHEMB...)
Show SMILES Nc1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C12H9N3O/c13-10-6-5-9-11(15-10)7-3-1-2-4-8(7)12(16)14-9/h1-6H,(H2,13,15)(H,14,16)
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Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130574
PNG
(2-(4-Methyl-4-oxy-piperazin-1-yl)-5H-benzo[c][1,5]...)
Show SMILES C[N+]1([O-])CCN(CC1)c1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C17H18N4O2/c1-21(23)10-8-20(9-11-21)15-7-6-14-16(19-15)12-4-2-3-5-13(12)17(22)18-14/h2-7H,8-11H2,1H3,(H,18,22)
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n/an/a 247n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130592
PNG
(2-(4-Isopropyl-piperazin-1-yl)-N-(6-oxo-5,6-dihydr...)
Show SMILES CC(C)N1CCN(CC(=O)Nc2ccc3[nH]c(=O)c4ccccc4c3n2)CC1
Show InChI InChI=1S/C21H25N5O2/c1-14(2)26-11-9-25(10-12-26)13-19(27)23-18-8-7-17-20(24-18)15-5-3-4-6-16(15)21(28)22-17/h3-8,14H,9-13H2,1-2H3,(H,22,28)(H,23,24,27)
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n/an/a 277n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130583
PNG
(5H-Benzo[c][1,8]naphthyridin-6-one | CHEMBL110381)
Show SMILES O=c1[nH]c2ncccc2c2ccccc12
Show InChI InChI=1S/C12H8N2O/c15-12-10-5-2-1-4-8(10)9-6-3-7-13-11(9)14-12/h1-7H,(H,13,14,15)
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n/an/a 311n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130588
PNG
(2-(2-Morpholin-4-yl-ethylamino)-5H-benzo[c][1,5]na...)
Show SMILES O=c1[nH]c2ccc(NCCN3CCOCC3)nc2c2ccccc12
Show InChI InChI=1S/C18H20N4O2/c23-18-14-4-2-1-3-13(14)17-15(20-18)5-6-16(21-17)19-7-8-22-9-11-24-12-10-22/h1-6H,7-12H2,(H,19,21)(H,20,23)
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n/an/a 339n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM27500
PNG
(5,6-dihydrophenanthridin-6-one | 5H-Phenanthridin-...)
Show SMILES O=c1[nH]c2ccccc2c2ccccc12
Show InChI InChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
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n/an/a 350n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130591
PNG
(5-(6-Oxo-5,6-dihydro-benzo[c][1,5]naphthyridin-2-y...)
Show SMILES CC(C)(C)OC(=O)N1C[C@H]2C[C@@H]1CN2c1ccc2[nH]c(=O)c3ccccc3c2n1
Show InChI InChI=1S/C22H24N4O3/c1-22(2,3)29-21(28)26-12-13-10-14(26)11-25(13)18-9-8-17-19(24-18)15-6-4-5-7-16(15)20(27)23-17/h4-9,13-14H,10-12H2,1-3H3,(H,23,27)/t13-,14-/m1/s1
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n/an/a 774n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130584
PNG
(6H-Benzo[c][2,7]naphthyridin-5-one | CHEMBL108849)
Show SMILES O=c1[nH]c2ccccc2c2ccncc12
Show InChI InChI=1S/C12H8N2O/c15-12-10-7-13-6-5-8(10)9-3-1-2-4-11(9)14-12/h1-7H,(H,14,15)
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n/an/a 2.60E+3n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130581
PNG
(6H-Benzo[h][1,6]naphthyridin-5-one | CHEMBL109064)
Show SMILES O=c1[nH]c2ccccc2c2ncccc12
Show InChI InChI=1S/C12H8N2O/c15-12-9-5-3-7-13-11(9)8-4-1-2-6-10(8)14-12/h1-7H,(H,14,15)
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n/an/a 2.90E+3n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50130587
PNG
(6H-Benzo[f][1,7]naphthyridin-5-one | CHEMBL107738)
Show SMILES O=c1[nH]c2ccccc2c2cccnc12
Show InChI InChI=1S/C12H8N2O/c15-12-11-9(5-3-7-13-11)8-4-1-2-6-10(8)14-12/h1-7H,(H,14,15)
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n/an/a 1.40E+4n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50106187
PNG
(Benzenecarboxamide | Benzoic acid amide | Benzoyla...)
Show SMILES NC(=O)c1ccccc1
Show InChI InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
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n/an/a 2.00E+4n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM27507
PNG
(3-Pyridinecarboxamide | CHEMBL1140 | NAM | niacina...)
Show SMILES NC(=O)c1cccnc1
Show InChI InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
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n/an/a 2.10E+5n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against Poly (ADP-ribose) polymerase 1


J Med Chem 46: 3138-51 (2003)


Article DOI: 10.1021/jm030109s
BindingDB Entry DOI: 10.7270/Q2Z89D5P
More data for this
Ligand-Target Pair