Compile Data Set for Download or QSAR
maximum 50k data
Found 87 with Last Name = 'jagtap' and Initial = 'pg'
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50085658((2R,3R,4S,5R)-2-(2-Chloro-6-cyclopentylamino-purin...)
Affinity DataKi:  0.830nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141447(CHEMBL279391 | N-[6-Cyclopentylamino-9-((2R,3R,4S,...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141452(3-Cyclopentyl-N-[6-cyclopentylamino-9-((2R,3R,4S,5...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50085658((2R,3R,4S,5R)-2-(2-Chloro-6-cyclopentylamino-purin...)
Affinity DataKi:  42nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141455(CHEMBL285251 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dih...)
Affinity DataKi:  71nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141453(2-Cyclohexyl-N-[9-((2R,3R,4S,5R)-3,4-dihydroxy-5-h...)
Affinity DataKi:  181nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141453(2-Cyclohexyl-N-[9-((2R,3R,4S,5R)-3,4-dihydroxy-5-h...)
Affinity DataKi:  207nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141451(CHEMBL36786 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  252nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141449(CHEMBL36789 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  342nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141456(CHEMBL289982 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dih...)
Affinity DataKi:  432nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141450(CHEMBL36320 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  733nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141455(CHEMBL285251 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dih...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141448((2S,3S,4R,5R)-5-[6-Amino-2-(3-cyclopentyl-propiony...)
Affinity DataKi:  1.01E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141451(CHEMBL36786 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  1.04E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141450(CHEMBL36320 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  1.06E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141449(CHEMBL36789 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  1.23E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141447(CHEMBL279391 | N-[6-Cyclopentylamino-9-((2R,3R,4S,...)
Affinity DataKi:  1.25E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141452(3-Cyclopentyl-N-[6-cyclopentylamino-9-((2R,3R,4S,5...)
Affinity DataKi:  1.41E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141454(CHEMBL288258 | Cyclohexanecarboxylic acid [6-amino...)
Affinity DataKi:  1.62E+3nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141454(CHEMBL288258 | Cyclohexanecarboxylic acid [6-amino...)
Affinity DataKi:  1.78E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141450(CHEMBL36320 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  1.94E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141451(CHEMBL36786 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141452(3-Cyclopentyl-N-[6-cyclopentylamino-9-((2R,3R,4S,5...)
Affinity DataKi:  2.18E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50085658((2R,3R,4S,5R)-2-(2-Chloro-6-cyclopentylamino-purin...)
Affinity DataKi:  2.27E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141449(CHEMBL36789 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihy...)
Affinity DataKi:  2.41E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141456(CHEMBL289982 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dih...)
Affinity DataKi:  2.71E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141454(CHEMBL288258 | Cyclohexanecarboxylic acid [6-amino...)
Affinity DataKi:  2.76E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141455(CHEMBL285251 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dih...)
Affinity DataKi:  4.10E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141456(CHEMBL289982 | N-[6-Amino-9-((2R,3R,4S,5R)-3,4-dih...)
Affinity DataKi:  4.57E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141448((2S,3S,4R,5R)-5-[6-Amino-2-(3-cyclopentyl-propiony...)
Affinity DataKi:  5.45E+3nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141447(CHEMBL279391 | N-[6-Cyclopentylamino-9-((2R,3R,4S,...)
Affinity DataKi:  5.66E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141453(2-Cyclohexyl-N-[9-((2R,3R,4S,5R)-3,4-dihydroxy-5-h...)
Affinity DataKi:  7.75E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141448((2S,3S,4R,5R)-5-[6-Amino-2-(3-cyclopentyl-propiony...)
Affinity DataKi:  1.08E+4nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27525(N-[3-(morpholin-4-yl)propyl]-8-oxo-9-azatetracyclo...)
Affinity DataIC50:  1nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27528(13-fluoro-N-[3-(morpholin-4-yl)propyl]-8-oxo-9-aza...)
Affinity DataIC50:  10nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Mus musculus)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50322362(2-(4-((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-...)
Affinity DataIC50:  45nMAssay Description:Tested for inhibition of poly(ADP-ribose) polymerase-1 (PARP-1) in mouse using Cell protection assayMore data for this Ligand-Target Pair
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27521(2-[4-(4-fluorophenyl)piperazin-1-yl]-N-{8-oxo-9-az...)
Affinity DataIC50:  80nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27515(14-amino-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]h...)
Affinity DataIC50:  98nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Mus musculus)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50366893(CHEMBL607649)
Affinity DataIC50:  100nMAssay Description:Tested for inhibition of poly(ADP-ribose) polymerase-1 (PARP-1) in mouse using Cell protection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27524(1-{8-oxo-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]h...)
Affinity DataIC50:  100nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27522(4-(morpholin-4-yl)-N-{8-oxo-9-azatetracyclo[8.7.0....)
Affinity DataIC50:  105nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27520(2-(dimethylamino)-N-{8-oxo-9-azatetracyclo[8.7.0.0...)
Affinity DataIC50:  107nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27523(2-hydroxy-N-{8-oxo-9-azatetracyclo[8.7.0.0^{2,7}.0...)
Affinity DataIC50:  110nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Mus musculus)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50366900(CHEMBL608792)
Affinity DataIC50:  250nMAssay Description:Tested for inhibition of poly(ADP-ribose) polymerase-1 (PARP-1) in mouse using Cell protection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27511(14-nitro-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]h...)
Affinity DataIC50:  300nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27514(13-amino-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]h...)
Affinity DataIC50:  300nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27526(N-[3-(1H-imidazol-1-yl)propyl]-8-oxo-9-azatetracyc...)
Affinity DataIC50:  394nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27519(4-(morpholin-4-yl)-N-{8-oxo-9-azatetracyclo[8.7.0....)
Affinity DataIC50:  400nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Mus musculus)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50366902(CHEMBL607648)
Affinity DataIC50:  450nMAssay Description:Tested for inhibition of poly(ADP-ribose) polymerase-1 (PARP-1) in mouse using Cell protection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Inotek Pharmaceuticals

LigandPNGBDBM27529(13-fluoro-N-(morpholin-4-yl)-8-oxo-9-azatetracyclo...)
Affinity DataIC50:  450nMpH: 8.0 T: 2°CAssay Description:The potency of inhibition on purified PARP enzyme was determined for selected compounds, and the potency was compared with that of 3-aminobenzamide (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Displayed 1 to 50 (of 87 total ) | Next | Last >>
Jump to: