Compile Data Set for Download or QSAR

Found 167 hits with Last Name = 'sløk' and Initial = 'fa'   

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
Glutamate receptor 3 (RAT)	BDBM50002368 ((R,S)-2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)p...) Show SMILES Cc1onc(C(O)=O)c1CC(N)C(O)=O Show InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair				3D Structure (crystal)
Glutamate receptor 3 (RAT)	BDBM50316376 ((S)-2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)pro...) Show SMILES Cc1onc(C(O)=O)c1C[C@H](N)C(O)=O |r| Show InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair				3D Structure (crystal)
Glutamate receptor 3 (RAT)	BDBM2219 ((S)-Demethyl-ACPA | Demethyl-ACPA) Show SMILES N[C@@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor 3 (RAT)	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 GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor 3 (RAT)	BDBM2219 ((S)-Demethyl-ACPA | Demethyl-ACPA) Show SMILES N[C@@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor 3 (RAT)	BDBM85822 (Demethyl-AMPA | OFQ/N | OFQ/N (1-11) | OFQ/N (1-11...) Show SMILES [#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](-[#7])=O Show InChI InChI=1S/C61H100N22O15/c1-34(75-47(87)32-74-59(98)49(36(3)85)83-57(96)44(29-38-18-8-5-9-19-38)77-48(88)31-72-46(86)30-73-53(92)39(64)28-37-16-6-4-7-17-37)51(90)79-43(23-15-27-71-61(68)69)55(94)81-41(21-11-13-25-63)56(95)82-45(33-84)58(97)76-35(2)52(91)80-42(22-14-26-70-60(66)67)54(93)78-40(50(65)89)20-10-12-24-62/h4-9,16-19,34-36,39-45,49,84-85H,10-15,20-33,62-64H2,1-3H3,(H2,65,89)(H,72,86)(H,73,92)(H,74,98)(H,75,87)(H,76,97)(H,77,88)(H,78,93)(H,79,90)(H,80,91)(H,81,94)(H,82,95)(H,83,96)(H4,66,67,70)(H4,68,69,71)/t34-,35-,36+,39-,40-,41-,42-,43-,44-,45-,49-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	270	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM50316376 ((S)-2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)pro...) Show SMILES Cc1onc(C(O)=O)c1C[C@H](N)C(O)=O |r| Show InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM390 ((R)-Demethyl-ACPA) Show SMILES N[C@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM50002368 ((R,S)-2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)p...) Show SMILES Cc1onc(C(O)=O)c1CC(N)C(O)=O Show InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	6.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor 3 (RAT)	BDBM390 ((R)-Demethyl-ACPA) Show SMILES N[C@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	9.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM2219 ((S)-Demethyl-ACPA | Demethyl-ACPA) Show SMILES N[C@@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM390 ((R)-Demethyl-ACPA) Show SMILES N[C@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM2373 ((R)-ACPA) Show SMILES Cc1onc(C(O)=O)c1C[C@@H](N)C(O)=O |r| Show InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM85822 (Demethyl-AMPA | OFQ/N | OFQ/N (1-11) | OFQ/N (1-11...) Show SMILES [#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](-[#7])=O Show InChI InChI=1S/C61H100N22O15/c1-34(75-47(87)32-74-59(98)49(36(3)85)83-57(96)44(29-38-18-8-5-9-19-38)77-48(88)31-72-46(86)30-73-53(92)39(64)28-37-16-6-4-7-17-37)51(90)79-43(23-15-27-71-61(68)69)55(94)81-41(21-11-13-25-63)56(95)82-45(33-84)58(97)76-35(2)52(91)80-42(22-14-26-70-60(66)67)54(93)78-40(50(65)89)20-10-12-24-62/h4-9,16-19,34-36,39-45,49,84-85H,10-15,20-33,62-64H2,1-3H3,(H2,65,89)(H,72,86)(H,73,92)(H,74,98)(H,75,87)(H,76,97)(H,77,88)(H,78,93)(H,79,90)(H,80,91)(H,81,94)(H,82,95)(H,83,96)(H4,66,67,70)(H4,68,69,71)/t34-,35-,36+,39-,40-,41-,42-,43-,44-,45-,49-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM2219 ((S)-Demethyl-ACPA | Demethyl-ACPA) Show SMILES N[C@@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50002368 ((R,S)-2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)p...) Show SMILES Cc1onc(C(O)=O)c1CC(N)C(O)=O Show InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM2219 ((S)-Demethyl-ACPA | Demethyl-ACPA) Show SMILES N[C@@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50316376 ((S)-2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)pro...) Show SMILES Cc1onc(C(O)=O)c1C[C@H](N)C(O)=O |r| Show InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM2373 ((R)-ACPA) Show SMILES Cc1onc(C(O)=O)c1C[C@@H](N)C(O)=O |r| Show InChI InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	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 GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM85822 (Demethyl-AMPA | OFQ/N | OFQ/N (1-11) | OFQ/N (1-11...) Show SMILES [#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](-[#7])=O Show InChI InChI=1S/C61H100N22O15/c1-34(75-47(87)32-74-59(98)49(36(3)85)83-57(96)44(29-38-18-8-5-9-19-38)77-48(88)31-72-46(86)30-73-53(92)39(64)28-37-16-6-4-7-17-37)51(90)79-43(23-15-27-71-61(68)69)55(94)81-41(21-11-13-25-63)56(95)82-45(33-84)58(97)76-35(2)52(91)80-42(22-14-26-70-60(66)67)54(93)78-40(50(65)89)20-10-12-24-62/h4-9,16-19,34-36,39-45,49,84-85H,10-15,20-33,62-64H2,1-3H3,(H2,65,89)(H,72,86)(H,73,92)(H,74,98)(H,75,87)(H,76,97)(H,77,88)(H,78,93)(H,79,90)(H,80,91)(H,81,94)(H,82,95)(H,83,96)(H4,66,67,70)(H4,68,69,71)/t34-,35-,36+,39-,40-,41-,42-,43-,44-,45-,49-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	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 GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM2219 ((S)-Demethyl-ACPA | Demethyl-ACPA) Show SMILES N[C@@H](Cc1conc1C(O)=O)C(O)=O |r| Show InChI InChI=1S/C7H8N2O5/c8-4(6(10)11)1-3-2-14-9-5(3)7(12)13/h2,4H,1,8H2,(H,10,11)(H,12,13)/t4-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Chirality 13: 523-32 (2001) Article DOI: 10.1002/chir.1172 BindingDB Entry DOI: 10.7270/Q2Z31X6K
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50109657 (2-Amino-3-[3-hydroxy-4-(2-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccc1O)C(O)=O |wD:1.0,(7.95,-7.83,;7.97,-6.31,;9.31,-5.54,;9.31,-3.99,;8.53,-2.66,;9.58,-1.52,;10.98,-2.15,;12.32,-1.39,;10.8,-3.68,;11.94,-4.72,;13.41,-4.24,;14.55,-5.26,;14.23,-6.78,;12.75,-7.25,;11.62,-6.22,;10.15,-6.69,;6.63,-5.54,;5.3,-6.31,;6.63,-3.99,)| Show InChI InChI=1S/C12H12N2O5/c13-7(12(17)18)5-9-10(11(16)14-19-9)6-3-1-2-4-8(6)15/h1-4,7,15H,5,13H2,(H,14,16)(H,17,18)/t7-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 5 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50109656 (2-Amino-3-(3-hydroxy-4-naphthalen-2-yl-isoxazol-5-...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccc2ccccc2c1)C(O)=O Show InChI InChI=1S/C16H14N2O4/c17-12(16(20)21)8-13-14(15(19)18-22-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 5 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50109655 (2-Amino-3-(3-hydroxy-4-naphthalen-1-yl-isoxazol-5-...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc2ccccc12)C(O)=O |wD:1.0,(9.35,-10.71,;9.36,-9.17,;10.69,-8.4,;10.69,-6.86,;9.94,-5.53,;10.97,-4.38,;12.38,-5.01,;13.71,-4.24,;12.21,-6.55,;13.35,-7.58,;13.01,-9.08,;14.15,-10.12,;15.63,-9.66,;15.95,-8.14,;17.4,-7.68,;17.73,-6.17,;16.59,-5.14,;15.13,-5.61,;14.81,-7.11,;8.03,-8.4,;6.69,-9.17,;8.03,-6.86,)| Show InChI InChI=1S/C16H14N2O4/c17-12(16(20)21)8-13-14(15(19)18-22-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 5 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50109653 (2-Amino-3-[3-hydroxy-4-(4-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccc(O)cc1)C(O)=O Show InChI InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-1-3-7(15)4-2-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 5 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50109658 (2-Amino-3-(3-hydroxy-4-phenethyl-isoxazol-5-yl)-pr...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1CCc1ccccc1)C(O)=O Show InChI InChI=1S/C14H16N2O4/c15-11(14(18)19)8-12-10(13(17)16-20-12)7-6-9-4-2-1-3-5-9/h1-5,11H,6-8,15H2,(H,16,17)(H,18,19)/t11-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 5 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50109653 (2-Amino-3-[3-hydroxy-4-(4-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccc(O)cc1)C(O)=O Show InChI InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-1-3-7(15)4-2-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50109658 (2-Amino-3-(3-hydroxy-4-phenethyl-isoxazol-5-yl)-pr...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1CCc1ccccc1)C(O)=O Show InChI InChI=1S/C14H16N2O4/c15-11(14(18)19)8-12-10(13(17)16-20-12)7-6-9-4-2-1-3-5-9/h1-5,11H,6-8,15H2,(H,16,17)(H,18,19)/t11-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50109655 (2-Amino-3-(3-hydroxy-4-naphthalen-1-yl-isoxazol-5-...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc2ccccc12)C(O)=O |wD:1.0,(9.35,-10.71,;9.36,-9.17,;10.69,-8.4,;10.69,-6.86,;9.94,-5.53,;10.97,-4.38,;12.38,-5.01,;13.71,-4.24,;12.21,-6.55,;13.35,-7.58,;13.01,-9.08,;14.15,-10.12,;15.63,-9.66,;15.95,-8.14,;17.4,-7.68,;17.73,-6.17,;16.59,-5.14,;15.13,-5.61,;14.81,-7.11,;8.03,-8.4,;6.69,-9.17,;8.03,-6.86,)| Show InChI InChI=1S/C16H14N2O4/c17-12(16(20)21)8-13-14(15(19)18-22-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.19E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50109657 (2-Amino-3-[3-hydroxy-4-(2-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccc1O)C(O)=O |wD:1.0,(7.95,-7.83,;7.97,-6.31,;9.31,-5.54,;9.31,-3.99,;8.53,-2.66,;9.58,-1.52,;10.98,-2.15,;12.32,-1.39,;10.8,-3.68,;11.94,-4.72,;13.41,-4.24,;14.55,-5.26,;14.23,-6.78,;12.75,-7.25,;11.62,-6.22,;10.15,-6.69,;6.63,-5.54,;5.3,-6.31,;6.63,-3.99,)| Show InChI InChI=1S/C12H12N2O5/c13-7(12(17)18)5-9-10(11(16)14-19-9)6-3-1-2-4-8(6)15/h1-4,7,15H,5,13H2,(H,14,16)(H,17,18)/t7-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.25E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50098248 (2-Amino-3-(3-hydroxy-4-phenyl-isoxazol-5-yl)-propi...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccc1)C(O)=O Show InChI InChI=1S/C12H12N2O4/c13-8(12(16)17)6-9-10(11(15)14-18-9)7-4-2-1-3-5-7/h1-5,8H,6,13H2,(H,14,15)(H,16,17)/t8-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.60E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50109654 (2-Amino-3-(3-hydroxy-4-pyridin-2-yl-isoxazol-5-yl)...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccn1)C(O)=O Show InChI InChI=1S/C11H11N3O4/c12-6(11(16)17)5-8-9(10(15)14-18-8)7-3-1-2-4-13-7/h1-4,6H,5,12H2,(H,14,15)(H,16,17)/t6-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.24E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 5 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50109652 (2-Amino-3-[3-hydroxy-4-(3-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc(O)c1)C(O)=O Show InChI InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-2-1-3-7(15)4-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.26E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50109656 (2-Amino-3-(3-hydroxy-4-naphthalen-2-yl-isoxazol-5-...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccc2ccccc2c1)C(O)=O Show InChI InChI=1S/C16H14N2O4/c17-12(16(20)21)8-13-14(15(19)18-22-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.49E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50089901 (2-Amino-3-(3-hydroxy-isoxazol-5-yl)-propionic acid...) Show SMILES N[C@@H](Cc1cc(=O)[nH]o1)C(O)=O Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50109654 (2-Amino-3-(3-hydroxy-4-pyridin-2-yl-isoxazol-5-yl)...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccn1)C(O)=O Show InChI InChI=1S/C11H11N3O4/c12-6(11(16)17)5-8-9(10(15)14-18-8)7-3-1-2-4-13-7/h1-4,6H,5,12H2,(H,14,15)(H,16,17)/t6-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.96E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50089901 (2-Amino-3-(3-hydroxy-isoxazol-5-yl)-propionic acid...) Show SMILES N[C@@H](Cc1cc(=O)[nH]o1)C(O)=O Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.90E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 5 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 4 (Rattus norvegicus (Rat))	BDBM50109655 (2-Amino-3-(3-hydroxy-4-naphthalen-1-yl-isoxazol-5-...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc2ccccc12)C(O)=O |wD:1.0,(9.35,-10.71,;9.36,-9.17,;10.69,-8.4,;10.69,-6.86,;9.94,-5.53,;10.97,-4.38,;12.38,-5.01,;13.71,-4.24,;12.21,-6.55,;13.35,-7.58,;13.01,-9.08,;14.15,-10.12,;15.63,-9.66,;15.95,-8.14,;17.4,-7.68,;17.73,-6.17,;16.59,-5.14,;15.13,-5.61,;14.81,-7.11,;8.03,-8.4,;6.69,-9.17,;8.03,-6.86,)| Show InChI InChI=1S/C16H14N2O4/c17-12(16(20)21)8-13-14(15(19)18-22-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 4 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 4 (Rattus norvegicus (Rat))	BDBM50109654 (2-Amino-3-(3-hydroxy-4-pyridin-2-yl-isoxazol-5-yl)...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccn1)C(O)=O Show InChI InChI=1S/C11H11N3O4/c12-6(11(16)17)5-8-9(10(15)14-18-8)7-3-1-2-4-13-7/h1-4,6H,5,12H2,(H,14,15)(H,16,17)/t6-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 4 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50098248 (2-Amino-3-(3-hydroxy-4-phenyl-isoxazol-5-yl)-propi...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccc1)C(O)=O Show InChI InChI=1S/C12H12N2O4/c13-8(12(16)17)6-9-10(11(15)14-18-9)7-4-2-1-3-5-7/h1-5,8H,6,13H2,(H,14,15)(H,16,17)/t8-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 2 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50109655 (2-Amino-3-(3-hydroxy-4-naphthalen-1-yl-isoxazol-5-...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc2ccccc12)C(O)=O |wD:1.0,(9.35,-10.71,;9.36,-9.17,;10.69,-8.4,;10.69,-6.86,;9.94,-5.53,;10.97,-4.38,;12.38,-5.01,;13.71,-4.24,;12.21,-6.55,;13.35,-7.58,;13.01,-9.08,;14.15,-10.12,;15.63,-9.66,;15.95,-8.14,;17.4,-7.68,;17.73,-6.17,;16.59,-5.14,;15.13,-5.61,;14.81,-7.11,;8.03,-8.4,;6.69,-9.17,;8.03,-6.86,)| Show InChI InChI=1S/C16H14N2O4/c17-12(16(20)21)8-13-14(15(19)18-22-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 2 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50109652 (2-Amino-3-[3-hydroxy-4-(3-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc(O)c1)C(O)=O Show InChI InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-2-1-3-7(15)4-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 2 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50109656 (2-Amino-3-(3-hydroxy-4-naphthalen-2-yl-isoxazol-5-...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccc2ccccc2c1)C(O)=O Show InChI InChI=1S/C16H14N2O4/c17-12(16(20)21)8-13-14(15(19)18-22-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,17H2,(H,18,19)(H,20,21)/t12-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 2 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 4 (Rattus norvegicus (Rat))	BDBM50109653 (2-Amino-3-[3-hydroxy-4-(4-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccc(O)cc1)C(O)=O Show InChI InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-1-3-7(15)4-2-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 4 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 4 (Rattus norvegicus (Rat))	BDBM50109652 (2-Amino-3-[3-hydroxy-4-(3-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc(O)c1)C(O)=O Show InChI InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-2-1-3-7(15)4-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 4 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50109653 (2-Amino-3-[3-hydroxy-4-(4-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccc(O)cc1)C(O)=O Show InChI InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-1-3-7(15)4-2-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 2 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50089901 (2-Amino-3-(3-hydroxy-isoxazol-5-yl)-propionic acid...) Show SMILES N[C@@H](Cc1cc(=O)[nH]o1)C(O)=O Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 2 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50109658 (2-Amino-3-(3-hydroxy-4-phenethyl-isoxazol-5-yl)-pr...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1CCc1ccccc1)C(O)=O Show InChI InChI=1S/C14H16N2O4/c15-11(14(18)19)8-12-10(13(17)16-20-12)7-6-9-4-2-1-3-5-9/h1-5,11H,6-8,15H2,(H,16,17)(H,18,19)/t11-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 2 using established second messenger assay systems.				J Med Chem 45: 988-91 (2002) BindingDB Entry DOI: 10.7270/Q2M32V27
					More data for this Ligand-Target Pair

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