Compile Data Set for Download or QSAR

Found 59 hits with Last Name = 'junager' and Initial = 'f'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118351 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CC1(CCC1)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:7| Show InChI InChI=1S/C10H12ClN3O2S2/c1-10(3-2-4-10)13-9-12-6-5-7(11)17-8(6)18(15,16)14-9/h5H,2-4H2,1H3,(H2,12,13,14)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118349 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES Clc1cc2N=C(NC3CCC3)NS(=O)(=O)c2s1 |t:4| Show InChI InChI=1S/C9H10ClN3O2S2/c10-7-4-6-8(16-7)17(14,15)13-9(12-6)11-5-2-1-3-5/h4-5H,1-3H2,(H2,11,12,13)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118348 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CCC(C)(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:6| Show InChI InChI=1S/C10H14ClN3O2S2/c1-4-10(2,3)13-9-12-6-5-7(11)17-8(6)18(15,16)14-9/h5H,4H2,1-3H3,(H2,12,13,14)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118360 (CHEMBL336586 | tert-Butyl-(2-chloro-7,7-dioxo-4,7-...) Show SMILES CC(C)(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:5| Show InChI InChI=1S/C9H12ClN3O2S2/c1-9(2,3)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,1-3H3,(H2,11,12,13)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118359 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7-dithia-4,6-dia...) Show SMILES CC1(CC1)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:6| Show InChI InChI=1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118343 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CC(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:4| Show InChI InChI=1S/C8H10ClN3O2S2/c1-4(2)10-8-11-5-3-6(9)15-7(5)16(13,14)12-8/h3-4H,1-2H3,(H2,10,11,12)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	340	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50023475 (CHEMBL2111887) Show SMILES CC[C@@H](C)NC1=NS(=O)(=O)c2sc(Cl)cc2N1 |r,t:5| Show InChI InChI=1S/C9H12ClN3O2S2/c1-3-5(2)11-9-12-6-4-7(10)16-8(6)17(14,15)13-9/h4-5H,3H2,1-2H3,(H2,11,12,13)/t5-/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	640	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118355 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CCCNC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:4| Show InChI InChI=1S/C8H10ClN3O2S2/c1-2-3-10-8-11-5-4-6(9)15-7(5)16(13,14)12-8/h4H,2-3H2,1H3,(H2,10,11,12)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118351 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CC1(CCC1)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:7| Show InChI InChI=1S/C10H12ClN3O2S2/c1-10(3-2-4-10)13-9-12-6-5-7(11)17-8(6)18(15,16)14-9/h5H,2-4H2,1H3,(H2,12,13,14)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50107950 ((RS)-2-amino-3-(1-hydroxy-1,2,3-triazol-5-yl)propi...) Show SMILES NC(Cc1cnnn1O)C(O)=O Show InChI InChI=1S/C5H8N4O3/c6-4(5(10)11)1-3-2-7-8-9(3)12/h2,4,12H,1,6H2,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118349 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES Clc1cc2N=C(NC3CCC3)NS(=O)(=O)c2s1 |t:4| Show InChI InChI=1S/C9H10ClN3O2S2/c10-7-4-6-8(16-7)17(14,15)13-9(12-6)11-5-2-1-3-5/h4-5H,1-3H2,(H2,11,12,13)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.46E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118359 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7-dithia-4,6-dia...) Show SMILES CC1(CC1)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:6| Show InChI InChI=1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.65E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118343 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CC(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:4| Show InChI InChI=1S/C8H10ClN3O2S2/c1-4(2)10-8-11-5-3-6(9)15-7(5)16(13,14)12-8/h3-4H,1-2H3,(H2,10,11,12)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.87E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM86248 (CAS_364-98-7 | NSC_3019 | diazoxide) Show SMILES CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1 |t:1| Show InChI InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid PDB UniChem Patents	PubMed	n/a	n/a	1.98E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50023475 (CHEMBL2111887) Show SMILES CC[C@@H](C)NC1=NS(=O)(=O)c2sc(Cl)cc2N1 |r,t:5| Show InChI InChI=1S/C9H12ClN3O2S2/c1-3-5(2)11-9-12-6-4-7(10)16-8(6)17(14,15)13-9/h4-5H,3H2,1-2H3,(H2,11,12,13)/t5-/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.24E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Homo sapiens (Human))	BDBM50107954 (2-Amino-3-(3-hydroxy-isoxazol-4-yl)-propionic acid...) Show SMILES NC(Cc1co[nH]c1=O)C(O)=O Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-12-8-5(3)9/h2,4H,1,7H2,(H,8,9)(H,10,11)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50107954 (2-Amino-3-(3-hydroxy-isoxazol-4-yl)-propionic acid...) Show SMILES NC(Cc1co[nH]c1=O)C(O)=O Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-12-8-5(3)9/h2,4H,1,7H2,(H,8,9)(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.70E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Homo sapiens (Human))	BDBM50107950 ((RS)-2-amino-3-(1-hydroxy-1,2,3-triazol-5-yl)propi...) Show SMILES NC(Cc1cnnn1O)C(O)=O Show InChI InChI=1S/C5H8N4O3/c6-4(5(10)11)1-3-2-7-8-9(3)12/h2,4,12H,1,6H2,(H,10,11)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118348 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CCC(C)(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:6| Show InChI InChI=1S/C10H14ClN3O2S2/c1-4-10(2,3)13-9-12-6-5-7(11)17-8(6)18(15,16)14-9/h5H,4H2,1-3H3,(H2,12,13,14)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3.75E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118360 (CHEMBL336586 | tert-Butyl-(2-chloro-7,7-dioxo-4,7-...) Show SMILES CC(C)(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:5| Show InChI InChI=1S/C9H12ClN3O2S2/c1-9(2,3)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,1-3H3,(H2,11,12,13)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3.93E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Homo sapiens (Human))	BDBM50107948 (2-Amino-3-(2-hydroxy-2H-pyrazol-3-yl)-propionic ac...) Show SMILES NC(Cc1ccnn1O)C(O)=O Show InChI InChI=1S/C6H9N3O3/c7-5(6(10)11)3-4-1-2-8-9(4)12/h1-2,5,12H,3,7H2,(H,10,11)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.30E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50023475 (CHEMBL2111887) Show SMILES CC[C@@H](C)NC1=NS(=O)(=O)c2sc(Cl)cc2N1 |r,t:5| Show InChI InChI=1S/C9H12ClN3O2S2/c1-3-5(2)11-9-12-6-4-7(10)16-8(6)17(14,15)13-9/h4-5H,3H2,1-2H3,(H2,11,12,13)/t5-/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.87E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Homo sapiens (Human))	BDBM50107949 (2-Amino-3-(3-hydroxy-5-methyl-3H-[1,2,3]triazol-4-...) Show SMILES Cc1nnn(O)c1CC(N)C(O)=O Show InChI InChI=1S/C6H10N4O3/c1-3-5(10(13)9-8-3)2-4(7)6(11)12/h4,13H,2,7H2,1H3,(H,11,12)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118343 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CC(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:4| Show InChI InChI=1S/C8H10ClN3O2S2/c1-4(2)10-8-11-5-3-6(9)15-7(5)16(13,14)12-8/h3-4H,1-2H3,(H2,10,11,12)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	5.54E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118355 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CCCNC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:4| Show InChI InChI=1S/C8H10ClN3O2S2/c1-2-3-10-8-11-5-4-6(9)15-7(5)16(13,14)12-8/h4H,2-3H2,1H3,(H2,10,11,12)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.84E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118359 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7-dithia-4,6-dia...) Show SMILES CC1(CC1)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:6| Show InChI InChI=1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	6.85E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM86248 (CAS_364-98-7 | NSC_3019 | diazoxide) Show SMILES CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1 |t:1| Show InChI InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid PDB UniChem Patents	PubMed	n/a	n/a	7.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118351 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CC1(CCC1)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:7| Show InChI InChI=1S/C10H12ClN3O2S2/c1-10(3-2-4-10)13-9-12-6-5-7(11)17-8(6)18(15,16)14-9/h5H,2-4H2,1H3,(H2,12,13,14)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.59E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118348 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CCC(C)(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:6| Show InChI InChI=1S/C10H14ClN3O2S2/c1-4-10(2,3)13-9-12-6-5-7(11)17-8(6)18(15,16)14-9/h5H,4H2,1-3H3,(H2,12,13,14)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.99E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118355 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES CCCNC1=Nc2cc(Cl)sc2S(=O)(=O)N1 |t:4| Show InChI InChI=1S/C8H10ClN3O2S2/c1-2-3-10-8-11-5-4-6(9)15-7(5)16(13,14)12-8/h4H,2-3H2,1H3,(H2,10,11,12)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.24E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Homo sapiens (Human))	BDBM50118349 ((2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithi...) Show SMILES Clc1cc2N=C(NC3CCC3)NS(=O)(=O)c2s1 |t:4| Show InChI InChI=1S/C9H10ClN3O2S2/c10-7-4-6-8(16-7)17(14,15)13-9(12-6)11-5-2-1-3-5/h4-5H,1-3H2,(H2,11,12,13)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.43E+5	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...				J Med Chem 45: 4171-87 (2002) BindingDB Entry DOI: 10.7270/Q2SF2VGM
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Homo sapiens (Human))	BDBM50107950 ((RS)-2-amino-3-(1-hydroxy-1,2,3-triazol-5-yl)propi...) Show SMILES NC(Cc1cnnn1O)C(O)=O Show InChI InChI=1S/C5H8N4O3/c6-4(5(10)11)1-3-2-7-8-9(3)12/h2,4,12H,1,6H2,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50107952 (2-Amino-3-(3-hydroxy-2-methyl-3H-imidazol-4-yl)-pr...) Show SMILES Cc1ncc(CC(N)C(O)=O)n1O Show InChI InChI=1S/C7H11N3O3/c1-4-9-3-5(10(4)13)2-6(8)7(11)12/h3,6,13H,2,8H2,1H3,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Homo sapiens (Human))	BDBM50107953 (2-Amino-3-(3-hydroxy-5-methyl-3H-imidazol-4-yl)-pr...) Show SMILES Cc1ncn(O)c1CC(N)C(O)=O Show InChI InChI=1S/C7H11N3O3/c1-4-6(10(13)3-9-4)2-5(8)7(11)12/h3,5,13H,2,8H2,1H3,(H,11,12)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Homo sapiens (Human))	BDBM50107946 (2-Amino-3-(3-hydroxy-3H-imidazol-4-yl)-propionic a...) Show SMILES NC(Cc1cncn1O)C(O)=O Show InChI InChI=1S/C6H9N3O3/c7-5(6(10)11)1-4-2-8-3-9(4)12/h2-3,5,12H,1,7H2,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Homo sapiens (Human))	BDBM50107949 (2-Amino-3-(3-hydroxy-5-methyl-3H-[1,2,3]triazol-4-...) Show SMILES Cc1nnn(O)c1CC(N)C(O)=O Show InChI InChI=1S/C6H10N4O3/c1-3-5(10(13)9-8-3)2-4(7)6(11)12/h4,13H,2,7H2,1H3,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50107947 (2-Amino-3-(1-hydroxy-5-methyl-1H-imidazol-2-yl)-pr...) Show SMILES Cc1cnc(CC(N)C(O)=O)n1O Show InChI InChI=1S/C7H11N3O3/c1-4-3-9-6(10(4)13)2-5(8)7(11)12/h3,5,13H,2,8H2,1H3,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50107955 (2-Amino-3-(1-hydroxy-1H-imidazol-2-yl)-propionic a...) Show SMILES NC(Cc1nccn1O)C(O)=O Show InChI InChI=1S/C6H9N3O3/c7-4(6(10)11)3-5-8-1-2-9(5)12/h1-2,4,12H,3,7H2,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50002370 ((R,S)-alpha-amino-3-hydroxy-5-methyl-4-isooxazole-...) Show SMILES Cc1o[nH]c(=O)c1CC(N)C(O)=O Show InChI InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50107948 (2-Amino-3-(2-hydroxy-2H-pyrazol-3-yl)-propionic ac...) Show SMILES NC(Cc1ccnn1O)C(O)=O Show InChI InChI=1S/C6H9N3O3/c7-5(6(10)11)3-4-1-2-8-9(4)12/h1-2,5,12H,3,7H2,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Homo sapiens (Human))	BDBM50107952 (2-Amino-3-(3-hydroxy-2-methyl-3H-imidazol-4-yl)-pr...) Show SMILES Cc1ncc(CC(N)C(O)=O)n1O Show InChI InChI=1S/C7H11N3O3/c1-4-9-3-5(10(4)13)2-6(8)7(11)12/h3,6,13H,2,8H2,1H3,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Homo sapiens (Human))	BDBM50107947 (2-Amino-3-(1-hydroxy-5-methyl-1H-imidazol-2-yl)-pr...) Show SMILES Cc1cnc(CC(N)C(O)=O)n1O Show InChI InChI=1S/C7H11N3O3/c1-4-3-9-6(10(4)13)2-5(8)7(11)12/h3,5,13H,2,8H2,1H3,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Homo sapiens (Human))	BDBM50107953 (2-Amino-3-(3-hydroxy-5-methyl-3H-imidazol-4-yl)-pr...) Show SMILES Cc1ncn(O)c1CC(N)C(O)=O Show InChI InChI=1S/C7H11N3O3/c1-4-6(10(13)3-9-4)2-5(8)7(11)12/h3,5,13H,2,8H2,1H3,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Homo sapiens (Human))	BDBM50107946 (2-Amino-3-(3-hydroxy-3H-imidazol-4-yl)-propionic a...) Show SMILES NC(Cc1cncn1O)C(O)=O Show InChI InChI=1S/C6H9N3O3/c7-5(6(10)11)1-4-2-8-3-9(4)12/h2-3,5,12H,1,7H2,(H,10,11)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50107946 (2-Amino-3-(3-hydroxy-3H-imidazol-4-yl)-propionic a...) Show SMILES NC(Cc1cncn1O)C(O)=O Show InChI InChI=1S/C6H9N3O3/c7-5(6(10)11)1-4-2-8-3-9(4)12/h2-3,5,12H,1,7H2,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Homo sapiens (Human))	BDBM50107951 (2-Amino-3-(2-hydroxy-4-methyl-2H-pyrazol-3-yl)-pro...) Show SMILES Cc1cnn(O)c1CC(N)C(O)=O Show InChI InChI=1S/C7H11N3O3/c1-4-3-9-10(13)6(4)2-5(8)7(11)12/h3,5,13H,2,8H2,1H3,(H,11,12)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Homo sapiens (Human))	BDBM50002370 ((R,S)-alpha-amino-3-hydroxy-5-methyl-4-isooxazole-...) Show SMILES Cc1o[nH]c(=O)c1CC(N)C(O)=O Show InChI InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Homo sapiens (Human))	BDBM50107948 (2-Amino-3-(2-hydroxy-2H-pyrazol-3-yl)-propionic ac...) Show SMILES NC(Cc1ccnn1O)C(O)=O Show InChI InChI=1S/C6H9N3O3/c7-5(6(10)11)3-4-1-2-8-9(4)12/h1-2,5,12H,3,7H2,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 1 (Homo sapiens (Human))	BDBM50107953 (2-Amino-3-(3-hydroxy-5-methyl-3H-imidazol-4-yl)-pr...) Show SMILES Cc1ncn(O)c1CC(N)C(O)=O Show InChI InChI=1S/C7H11N3O3/c1-4-6(10(13)3-9-4)2-5(8)7(11)12/h3,5,13H,2,8H2,1H3,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Homo sapiens (Human))	BDBM50107955 (2-Amino-3-(1-hydroxy-1H-imidazol-2-yl)-propionic a...) Show SMILES NC(Cc1nccn1O)C(O)=O Show InChI InChI=1S/C6H9N3O3/c7-4(6(10)11)3-5-8-1-2-9(5)12/h1-2,4,12H,3,7H2,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake system				J Med Chem 45: 19-31 (2001) BindingDB Entry DOI: 10.7270/Q2KH0MMK
					More data for this Ligand-Target Pair

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