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Found 153 with Last Name = 'abbas' and Initial = 'n'
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059510(8-Methoxy-3-phenyl-1,2,3,4-tetrahydro-chromeno[3,4...)
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059505(3-(4-Chloro-benzyl)-8-hydroxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  2.40nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059504(8-Methoxy-3-(4-methyl-benzyl)-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  2.60nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059496(3-Benzyl-8-methyl-1,2,3,4-tetrahydro-chromeno[3,4-...)
Affinity DataKi:  3.60nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  4.30nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059492(3-(4-Fluoro-benzyl)-8-methyl-1,2,3,4-tetrahydro-ch...)
Affinity DataKi:  7.5nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059497(8-Methoxy-3-phenethyl-1,2,3,4-tetrahydro-chromeno[...)
Affinity DataKi:  7.90nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059501(8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...)
Affinity DataKi:  8.20nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059493(3-(4-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059499(3-(4-Chloro-benzyl)-8-methyl-1,2,3,4-tetrahydro-ch...)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059494(3-(3-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  17nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059511(3-(2-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  34nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  60nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059498(3-(3,4-Dichloro-benzyl)-8-methoxy-1,2,3,4-tetrahyd...)
Affinity DataKi:  61nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  74nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059502(8-Methoxy-3-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-...)
Affinity DataKi:  84nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059505(3-(4-Chloro-benzyl)-8-hydroxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  317nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059496(3-Benzyl-8-methyl-1,2,3,4-tetrahydro-chromeno[3,4-...)
Affinity DataKi:  338nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  436nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059504(8-Methoxy-3-(4-methyl-benzyl)-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  491nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  548nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059497(8-Methoxy-3-phenethyl-1,2,3,4-tetrahydro-chromeno[...)
Affinity DataKi:  591nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059496(3-Benzyl-8-methyl-1,2,3,4-tetrahydro-chromeno[3,4-...)
Affinity DataKi:  774nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059501(8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...)
Affinity DataKi:  966nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059504(8-Methoxy-3-(4-methyl-benzyl)-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  1.17E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059499(3-(4-Chloro-benzyl)-8-methyl-1,2,3,4-tetrahydro-ch...)
Affinity DataKi:  1.17E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059492(3-(4-Fluoro-benzyl)-8-methyl-1,2,3,4-tetrahydro-ch...)
Affinity DataKi:  2.21E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059511(3-(2-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  2.62E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059494(3-(3-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  2.63E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059493(3-(4-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  2.78E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059505(3-(4-Chloro-benzyl)-8-hydroxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  2.78E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059510(8-Methoxy-3-phenyl-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi: >3.30E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059501(8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...)
Affinity DataKi:  3.70E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059494(3-(3-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  5.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059493(3-(4-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059497(8-Methoxy-3-phenethyl-1,2,3,4-tetrahydro-chromeno[...)
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059502(8-Methoxy-3-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-...)
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059492(3-(4-Fluoro-benzyl)-8-methyl-1,2,3,4-tetrahydro-ch...)
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059511(3-(2-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059498(3-(3,4-Dichloro-benzyl)-8-methoxy-1,2,3,4-tetrahyd...)
Affinity DataKi: >5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Tehran University Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50406864(CHEMBL4161244)
Affinity DataKi:  6.91E+3nMAssay Description:Non-competitive inhibition of electric eel AChE using varying levels of acetylthiocholine iodide as substrate pretreated for 5 mins followed by subst...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Quaid-I-Azam University

LigandPNGBDBM218829(1,4-Bis(2-pentanoylimino-5-(2-methoxy-2-oxoethylid...)
Affinity DataIC50:  1nMpH: 7.4Assay Description:The assay was performed in a polystyrene 96-well plate having flat bottom containing 200 μL of the total reaction mixture. For each assay, mixtu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Quaid-I-Azam University

Curated by ChEMBL
LigandPNGBDBM50044260(CHEMBL3310053)
Affinity DataIC50:  2.70nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Quaid-I-Azam University

LigandPNGBDBM15581(CHEMBL8706 | CLG | CLORGILINE | Clorgyline | N-[3-...)
Affinity DataIC50:  4.5nMpH: 7.4Assay Description:The assay was performed in a polystyrene 96-well plate having flat bottom containing 200 μL of the total reaction mixture. For each assay, mixtu...More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Quaid-I-Azam University

LigandPNGBDBM218826(1,2-Bis(2-(2-chlorobenzoylimino)-5-(2-methoxy-2-ox...)
Affinity DataIC50:  9nMpH: 7.4Assay Description:The assay was performed in a polystyrene 96-well plate having flat bottom containing 200 μL of the total reaction mixture. For each assay, mixtu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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