Compile Data Set for Download or QSAR
Found 39 Enz. Inhib. hit(s) with all data for entry = 50017197
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178936(2-(2-((dimethylamino)methyl)phenoxy)-5-methylbenze...)
Show SMILES CN(C)Cc1ccccc1Oc1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2O/c1-12-8-9-16(14(17)10-12)19-15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataKi:  0.530nMAssay Description:Displacement of [3H]paroxetine from SERTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50110788(2-(2-((dimethylamino)methyl)phenylthio)-5-methylan...)
Show SMILES CN(C)Cc1ccccc1Sc1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2S/c1-12-8-9-16(14(17)10-12)19-15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataKi:  1.65nMAssay Description:Displacement of [3H]paroxetine from SERTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178934(2-(2-((dimethylamino)methyl)phenylsulfinyl)-5-meth...)
Show SMILES CN(C)Cc1ccccc1S(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2OS/c1-12-8-9-16(14(17)10-12)20(19)15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataKi:  4.15nMAssay Description:Displacement of [3H]paroxetine from SERTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178935(CHEMBL383422 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1Nc1ccc(C)cc1N
Show InChI InChI=1S/C16H21N3/c1-12-8-9-16(14(17)10-12)18-15-7-5-4-6-13(15)11-19(2)3/h4-10,18H,11,17H2,1-3H3
Affinity DataKi:  10.3nMAssay Description:Displacement of [3H]paroxetine from SERTMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178936(2-(2-((dimethylamino)methyl)phenoxy)-5-methylbenze...)
Show SMILES CN(C)Cc1ccccc1Oc1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2O/c1-12-8-9-16(14(17)10-12)19-15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178937(2'-Dimethylaminomethyl-5-methyl-biphenyl-2-ylamine...)
Show SMILES CN(C)Cc1ccccc1-c1cc(C)ccc1N
Show InChI InChI=1S/C16H20N2/c1-12-8-9-16(17)15(10-12)14-7-5-4-6-13(14)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178935(CHEMBL383422 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1Nc1ccc(C)cc1N
Show InChI InChI=1S/C16H21N3/c1-12-8-9-16(14(17)10-12)18-15-7-5-4-6-13(15)11-19(2)3/h4-10,18H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178938(CHEMBL381071 | N1-benzyl-N1-(2-((dimethylamino)met...)
Show SMILES CN(C)Cc1ccccc1N(Cc1ccccc1)c1ccc(C)cc1N
Show InChI InChI=1S/C23H27N3/c1-18-13-14-23(21(24)15-18)26(16-19-9-5-4-6-10-19)22-12-8-7-11-20(22)17-25(2)3/h4-15H,16-17,24H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178937(2'-Dimethylaminomethyl-5-methyl-biphenyl-2-ylamine...)
Show SMILES CN(C)Cc1ccccc1-c1cc(C)ccc1N
Show InChI InChI=1S/C16H20N2/c1-12-8-9-16(17)15(10-12)14-7-5-4-6-13(14)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50110788(2-(2-((dimethylamino)methyl)phenylthio)-5-methylan...)
Show SMILES CN(C)Cc1ccccc1Sc1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2S/c1-12-8-9-16(14(17)10-12)19-15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178936(2-(2-((dimethylamino)methyl)phenoxy)-5-methylbenze...)
Show SMILES CN(C)Cc1ccccc1Oc1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2O/c1-12-8-9-16(14(17)10-12)19-15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178932(CHEMBL204702 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CCN(c1ccc(C)cc1N)c1ccccc1CN(C)C
Show InChI InChI=1S/C18H25N3/c1-5-21(18-11-10-14(2)12-16(18)19)17-9-7-6-8-15(17)13-20(3)4/h6-12H,5,13,19H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178930((2-amino-4-methylphenyl)(2-((dimethylamino)methyl)...)
Show SMILES CN(C)Cc1ccccc1C(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C17H20N2O/c1-12-8-9-15(16(18)10-12)17(20)14-7-5-4-6-13(14)11-19(2)3/h4-10H,11,18H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178940(CHEMBL205313 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1N(c1ccccc1)c1ccc(C)cc1N
Show InChI InChI=1S/C22H25N3/c1-17-13-14-22(20(23)15-17)25(19-10-5-4-6-11-19)21-12-8-7-9-18(21)16-24(2)3/h4-15H,16,23H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178930((2-amino-4-methylphenyl)(2-((dimethylamino)methyl)...)
Show SMILES CN(C)Cc1ccccc1C(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C17H20N2O/c1-12-8-9-15(16(18)10-12)17(20)14-7-5-4-6-13(14)11-19(2)3/h4-10H,11,18H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178940(CHEMBL205313 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1N(c1ccccc1)c1ccc(C)cc1N
Show InChI InChI=1S/C22H25N3/c1-17-13-14-22(20(23)15-17)25(19-10-5-4-6-11-19)21-12-8-7-9-18(21)16-24(2)3/h4-15H,16,23H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178933(CHEMBL377714 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1N(C)c1ccc(C)cc1N
Show InChI InChI=1S/C17H23N3/c1-13-9-10-17(15(18)11-13)20(4)16-8-6-5-7-14(16)12-19(2)3/h5-11H,12,18H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178941(2-(2-((dimethylamino)methyl)phenylsulfonyl)-5-meth...)
Show SMILES CN(C)Cc1ccccc1S(=O)(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2O2S/c1-12-8-9-16(14(17)10-12)21(19,20)15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178938(CHEMBL381071 | N1-benzyl-N1-(2-((dimethylamino)met...)
Show SMILES CN(C)Cc1ccccc1N(Cc1ccccc1)c1ccc(C)cc1N
Show InChI InChI=1S/C23H27N3/c1-18-13-14-23(21(24)15-18)26(16-19-9-5-4-6-10-19)22-12-8-7-11-20(22)17-25(2)3/h4-15H,16-17,24H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178939(2-((2-((dimethylamino)methyl)phenyl)(methoxy)methy...)
Show SMILES COC(c1ccc(C)cc1N)c1ccccc1CN(C)C
Show InChI InChI=1S/C18H24N2O/c1-13-9-10-16(17(19)11-13)18(21-4)15-8-6-5-7-14(15)12-20(2)3/h5-11,18H,12,19H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178931((2-amino-4-methylphenyl)(2-((dimethylamino)methyl)...)
Show SMILES CN(C)Cc1ccccc1C(O)c1ccc(C)cc1N
Show InChI InChI=1S/C17H22N2O/c1-12-8-9-15(16(18)10-12)17(20)14-7-5-4-6-13(14)11-19(2)3/h4-10,17,20H,11,18H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178934(2-(2-((dimethylamino)methyl)phenylsulfinyl)-5-meth...)
Show SMILES CN(C)Cc1ccccc1S(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2OS/c1-12-8-9-16(14(17)10-12)20(19)15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178931((2-amino-4-methylphenyl)(2-((dimethylamino)methyl)...)
Show SMILES CN(C)Cc1ccccc1C(O)c1ccc(C)cc1N
Show InChI InChI=1S/C17H22N2O/c1-12-8-9-15(16(18)10-12)17(20)14-7-5-4-6-13(14)11-19(2)3/h4-10,17,20H,11,18H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178940(CHEMBL205313 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1N(c1ccccc1)c1ccc(C)cc1N
Show InChI InChI=1S/C22H25N3/c1-17-13-14-22(20(23)15-17)25(19-10-5-4-6-11-19)21-12-8-7-9-18(21)16-24(2)3/h4-15H,16,23H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50110788(2-(2-((dimethylamino)methyl)phenylthio)-5-methylan...)
Show SMILES CN(C)Cc1ccccc1Sc1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2S/c1-12-8-9-16(14(17)10-12)19-15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178938(CHEMBL381071 | N1-benzyl-N1-(2-((dimethylamino)met...)
Show SMILES CN(C)Cc1ccccc1N(Cc1ccccc1)c1ccc(C)cc1N
Show InChI InChI=1S/C23H27N3/c1-18-13-14-23(21(24)15-18)26(16-19-9-5-4-6-10-19)22-12-8-7-11-20(22)17-25(2)3/h4-15H,16-17,24H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178935(CHEMBL383422 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1Nc1ccc(C)cc1N
Show InChI InChI=1S/C16H21N3/c1-12-8-9-16(14(17)10-12)18-15-7-5-4-6-13(15)11-19(2)3/h4-10,18H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178941(2-(2-((dimethylamino)methyl)phenylsulfonyl)-5-meth...)
Show SMILES CN(C)Cc1ccccc1S(=O)(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2O2S/c1-12-8-9-16(14(17)10-12)21(19,20)15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178932(CHEMBL204702 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CCN(c1ccc(C)cc1N)c1ccccc1CN(C)C
Show InChI InChI=1S/C18H25N3/c1-5-21(18-11-10-14(2)12-16(18)19)17-9-7-6-8-15(17)13-20(3)4/h6-12H,5,13,19H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178939(2-((2-((dimethylamino)methyl)phenyl)(methoxy)methy...)
Show SMILES COC(c1ccc(C)cc1N)c1ccccc1CN(C)C
Show InChI InChI=1S/C18H24N2O/c1-13-9-10-16(17(19)11-13)18(21-4)15-8-6-5-7-14(15)12-20(2)3/h5-11,18H,12,19H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178937(2'-Dimethylaminomethyl-5-methyl-biphenyl-2-ylamine...)
Show SMILES CN(C)Cc1ccccc1-c1cc(C)ccc1N
Show InChI InChI=1S/C16H20N2/c1-12-8-9-16(17)15(10-12)14-7-5-4-6-13(14)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178933(CHEMBL377714 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1N(C)c1ccc(C)cc1N
Show InChI InChI=1S/C17H23N3/c1-13-9-10-17(15(18)11-13)20(4)16-8-6-5-7-14(16)12-19(2)3/h5-11H,12,18H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178939(2-((2-((dimethylamino)methyl)phenyl)(methoxy)methy...)
Show SMILES COC(c1ccc(C)cc1N)c1ccccc1CN(C)C
Show InChI InChI=1S/C18H24N2O/c1-13-9-10-16(17(19)11-13)18(21-4)15-8-6-5-7-14(15)12-20(2)3/h5-11,18H,12,19H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178934(2-(2-((dimethylamino)methyl)phenylsulfinyl)-5-meth...)
Show SMILES CN(C)Cc1ccccc1S(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2OS/c1-12-8-9-16(14(17)10-12)20(19)15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178932(CHEMBL204702 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CCN(c1ccc(C)cc1N)c1ccccc1CN(C)C
Show InChI InChI=1S/C18H25N3/c1-5-21(18-11-10-14(2)12-16(18)19)17-9-7-6-8-15(17)13-20(3)4/h6-12H,5,13,19H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178931((2-amino-4-methylphenyl)(2-((dimethylamino)methyl)...)
Show SMILES CN(C)Cc1ccccc1C(O)c1ccc(C)cc1N
Show InChI InChI=1S/C17H22N2O/c1-12-8-9-15(16(18)10-12)17(20)14-7-5-4-6-13(14)11-19(2)3/h4-10,17,20H,11,18H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178941(2-(2-((dimethylamino)methyl)phenylsulfonyl)-5-meth...)
Show SMILES CN(C)Cc1ccccc1S(=O)(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C16H20N2O2S/c1-12-8-9-16(14(17)10-12)21(19,20)15-7-5-4-6-13(15)11-18(2)3/h4-10H,11,17H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178930((2-amino-4-methylphenyl)(2-((dimethylamino)methyl)...)
Show SMILES CN(C)Cc1ccccc1C(=O)c1ccc(C)cc1N
Show InChI InChI=1S/C17H20N2O/c1-12-8-9-15(16(18)10-12)17(20)14-7-5-4-6-13(14)11-19(2)3/h4-10H,11,18H2,1-3H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178933(CHEMBL377714 | N1-(2-((dimethylamino)methyl)phenyl...)
Show SMILES CN(C)Cc1ccccc1N(C)c1ccc(C)cc1N
Show InChI InChI=1S/C17H23N3/c1-13-9-10-17(15(18)11-13)20(4)16-8-6-5-7-14(16)12-19(2)3/h5-11H,12,18H2,1-4H3
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair