Compile Data Set for Download or QSAR
maximum 50k data
Found 63 with Last Name = 'van eldik' and Initial = 'aj'
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50121975((6-Methoxy-quinolin-4-yl)-(5-vinyl-1-aza-bicyclo[2...)
Affinity DataKi:  30nMAssay Description:Binding affinity for cytochrome P450 2D6More data for this Ligand-Target Pair
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50013515((+)-yohimbine | (16alpha,17alpha)-17-hydroxyyohimb...)
Affinity DataKi:  180nMAssay Description:Binding affinity for cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM87351(Amsacrine hydrochloride | CHEMBL43 | MLS002153376 ...)
Affinity DataKi:  7.50E+3nMAssay Description:Binding affinity for cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50370411(CINCHORINE | GNF-PF-3189)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity for cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50013515((+)-yohimbine | (16alpha,17alpha)-17-hydroxyyohimb...)
Affinity DataIC50:  8.40nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50121975((6-Methoxy-quinolin-4-yl)-(5-vinyl-1-aza-bicyclo[2...)
Affinity DataIC50:  10nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50066721(1-((2-(Diethylamino)ethyl)amino)-4-(hydroxymethyl)...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154453(1-(4-Fluoro-phenyl)-4-{4-[(4-fluoro-phenyl)-hydrox...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50370411(CINCHORINE | GNF-PF-3189)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154467(1-[3-(2,5-Dichloro-phenylsulfanyl)-propyl]-piperaz...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154454((3-Aminomethyl-7-chloro-quinolin-4-yl)-butyl-amine...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154460(3-(9-Methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM112777(NORTRIPTYLINE | US8629135, SW-02)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154461(2-[1-(2-Chloro-benzyl)-2-methyl-5-methylsulfanyl-1...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154461(2-[1-(2-Chloro-benzyl)-2-methyl-5-methylsulfanyl-1...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088969(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-ethyl-...)
Affinity DataIC50:  4.10E+3nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088969(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-ethyl-...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibitory activity against human Glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154459(CHEMBL189830 | NCI-180973 | {2-[4-((E)-1,2-Dipheny...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50014779(1-[Bis-(4-chloro-phenyl)-methyl]-piperazine | CHEM...)
Affinity DataIC50:  7.30E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154452(1-Amino-3-(4-chloro-benzylsulfanyl)-propan-2-ol | ...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088974(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-1-...)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibitory activity against human Glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088974(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-1-...)
Affinity DataIC50:  8.40E+3nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154468(2-(2-Amino-ethyl)-3-(4-chloro-phenyl)-3-hydroxy-2,...)
Affinity DataIC50:  8.50E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154469(CHEMBL188797 | Diethyl-{2-[2-(4-oxo-2-phenyl-4H-ch...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM87351(Amsacrine hydrochloride | CHEMBL43 | MLS002153376 ...)
Affinity DataIC50:  1.02E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM87351(Amsacrine hydrochloride | CHEMBL43 | MLS002153376 ...)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50022673((5-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolizine...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154462(CHEMBL188427 | N-Methyl-N-[4-(7-methyl-1H-imidazo[...)
Affinity DataIC50:  1.81E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088966(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50:  1.91E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154449(5-[4-(2-Amino-ethylamino)-3-nitro-phenyl]-6-ethyl-...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088967(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(4-methyl...)
Affinity DataIC50:  3.19E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50033894(5-Amino-2-(2-dimethylamino-ethyl)-benzo[de]isoquin...)
Affinity DataIC50:  3.96E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088976(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50:  4.03E+4nMAssay Description:Inhibitory activity against human Glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088971(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-1-...)
Affinity DataIC50:  4.10E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50037511(8-Amino-10H-isoindolo[1,2-b]quinazolin-12-one | CH...)
Affinity DataIC50:  4.80E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088976(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50:  4.80E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50003677(4-(p-bis(beta-chloroethyl)aminophenyl)butyric acid...)
Affinity DataIC50:  6.51E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088975(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-isopro...)
Affinity DataIC50:  6.60E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM67690(1,4-bis[2-(2-hydroxyethylamino)ethylamino]-5,8-bis...)
Affinity DataIC50:  7.63E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088968(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-methyl...)
Affinity DataIC50:  9.00E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154457(3-(6-amino-8a-methoxy-1,5-dimethyl-4,7-dioxo-1,1a,...)
Affinity DataIC50:  9.43E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088970(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50:  1.43E+5nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088971(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-1-...)
Affinity DataIC50:  1.55E+5nMAssay Description:Inhibitory activity against human Glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50028411(3-Methoxy-13-methyl-4-nitro-6,7,8,9,11,12,13,14,15...)
Affinity DataIC50:  1.96E+5nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088972(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50:  2.08E+5nMAssay Description:Inhibitory activity against human Glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088968(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-methyl...)
Affinity DataIC50:  2.17E+5nMAssay Description:Inhibitory activity against human Glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088973(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-cy...)
Affinity DataIC50:  2.20E+5nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50154464(2-Amino-5-(3-amino-propyl)-6-phenyl-pyrimidin-4-ol...)
Affinity DataIC50:  2.34E+5nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase A2(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088972(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50: >2.50E+5nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
University Of Wales

Curated by ChEMBL
LigandPNGBDBM50088973(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-cy...)
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibitory activity against human Glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Displayed 1 to 50 (of 63 total ) | Next | Last >>
Jump to: