Found 66 hits of Enzyme Inhibition Constant Data 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 ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086387
(5-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-1H-[...)Show InChI InChI=1S/C16H23N5S/c17-15-18-16(20-19-15)22-11-10-21-8-6-14(7-9-21)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H3,17,18,19,20) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 35 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086377
(4-Benzyl-1-[2-(1H-imidazol-2-ylsulfanyl)-ethyl]-pi...)Show InChI InChI=1S/C17H23N3S/c1-2-4-15(5-3-1)14-16-6-10-20(11-7-16)12-13-21-17-18-8-9-19-17/h1-5,8-9,16H,6-7,10-14H2,(H,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086383
(4-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-phen...)Show InChI InChI=1S/C20H25NOS/c22-19-6-8-20(9-7-19)23-15-14-21-12-10-18(11-13-21)16-17-4-2-1-3-5-17/h1-9,18,22H,10-16H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50078480
(4-[4-(4-Benzyl-piperidin-1-yl)-but-1-ynyl]-phenol ...)Show InChI InChI=1S/C22H25NO/c24-22-11-9-19(10-12-22)6-4-5-15-23-16-13-21(14-17-23)18-20-7-2-1-3-8-20/h1-3,7-12,21,24H,5,13-18H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086368
(4-Benzyl-1-[2-(2H-[1,2,4]triazol-3-ylsulfanyl)-eth...)Show InChI InChI=1S/C16H22N4S/c1-2-4-14(5-3-1)12-15-6-8-20(9-7-15)10-11-21-16-17-13-18-19-16/h1-5,13,15H,6-12H2,(H,17,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086375
(4-Benzyl-1-[2-(5-methyl-2H-[1,2,4]triazol-3-ylsulf...)Show InChI InChI=1S/C17H24N4S/c1-14-18-17(20-19-14)22-12-11-21-9-7-16(8-10-21)13-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3,(H,18,19,20) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086386
(5-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-[1,3...)Show InChI InChI=1S/C16H22N4S2/c17-15-18-19-16(22-15)21-11-10-20-8-6-14(7-9-20)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,17,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086378
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-3H-i...)Show InChI InChI=1S/C20H24N4S/c1-2-5-16(6-3-1)15-17-8-11-24(12-9-17)13-14-25-20-22-18-7-4-10-21-19(18)23-20/h1-7,10,17H,8-9,11-15H2,(H,21,22,23) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 240 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086376
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-1H-b...)Show InChI InChI=1S/C21H25N3S/c1-2-6-17(7-3-1)16-18-10-12-24(13-11-18)14-15-25-21-22-19-8-4-5-9-20(19)23-21/h1-9,18H,10-16H2,(H,22,23) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 380 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086372
(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-[1,...)Show InChI InChI=1S/C17H24N4S2/c18-16-19-20-17(23-16)22-12-4-9-21-10-7-15(8-11-21)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H2,18,19) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 560 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086388
(4-Benzyl-1-[3-(1H-imidazol-2-ylsulfanyl)-propyl]-p...)Show InChI InChI=1S/C18H25N3S/c1-2-5-16(6-3-1)15-17-7-12-21(13-8-17)11-4-14-22-18-19-9-10-20-18/h1-3,5-6,9-10,17H,4,7-8,11-15H2,(H,19,20) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 610 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086384
(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Show InChI InChI=1S/C17H25N5S/c18-16-19-17(21-20-16)23-12-4-9-22-10-7-15(8-11-22)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H3,18,19,20,21) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 630 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086385
(4-Benzyl-1-[3-(2H-[1,2,4]triazol-3-ylsulfanyl)-pro...)Show InChI InChI=1S/C17H24N4S/c1-2-5-15(6-3-1)13-16-7-10-21(11-8-16)9-4-12-22-17-18-14-19-20-17/h1-3,5-6,14,16H,4,7-13H2,(H,18,19,20) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 630 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086371
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-5-n...)Show SMILES [O-][N+](=O)c1ccc2nc(SCCCN3CCC(Cc4ccccc4)CC3)[nH]c2c1 Show InChI InChI=1S/C22H26N4O2S/c27-26(28)19-7-8-20-21(16-19)24-22(23-20)29-14-4-11-25-12-9-18(10-13-25)15-17-5-2-1-3-6-17/h1-3,5-8,16,18H,4,9-15H2,(H,23,24) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 910 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086382
(4-Benzyl-1-(2-phenylsulfanyl-ethyl)-piperidine | C...)Show InChI InChI=1S/C20H25NS/c1-3-7-18(8-4-1)17-19-11-13-21(14-12-19)15-16-22-20-9-5-2-6-10-20/h1-10,19H,11-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 930 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086374
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Show InChI InChI=1S/C22H27N3S/c1-2-7-18(8-3-1)17-19-11-14-25(15-12-19)13-6-16-26-22-23-20-9-4-5-10-21(20)24-22/h1-5,7-10,19H,6,11-17H2,(H,23,24) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086381
(4-Benzyl-1-[3-(5-methyl-2H-[1,2,4]triazol-3-ylsulf...)Show InChI InChI=1S/C18H26N4S/c1-15-19-18(21-20-15)23-13-5-10-22-11-8-17(9-12-22)14-16-6-3-2-4-7-16/h2-4,6-7,17H,5,8-14H2,1H3,(H,19,20,21) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086380
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-3H-...)Show InChI InChI=1S/C21H26N4S/c1-2-6-17(7-3-1)16-18-9-13-25(14-10-18)12-5-15-26-21-23-19-8-4-11-22-20(19)24-21/h1-4,6-8,11,18H,5,9-10,12-16H2,(H,22,23,24) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086370
(4-Benzyl-1-(3-phenylsulfanyl-propyl)-piperidine | ...)Show InChI InChI=1S/C21H27NS/c1-3-8-19(9-4-1)18-20-12-15-22(16-13-20)14-7-17-23-21-10-5-2-6-11-21/h1-6,8-11,20H,7,12-18H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 4.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086373
(4-Benzyl-1-[2-(5-methyl-[1,3,4]thiadiazol-2-ylsulf...)Show InChI InChI=1S/C17H23N3S2/c1-14-18-19-17(22-14)21-12-11-20-9-7-16(8-10-20)13-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 4.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086369
(2-(3-(4-benzylpiperidin-1-yl)propylthio)-5-methyl-...)Show InChI InChI=1S/C18H25N3S2/c1-15-19-20-18(23-15)22-13-5-10-21-11-8-17(9-12-21)14-16-6-3-2-4-7-16/h2-4,6-7,17H,5,8-14H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 6.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human)) | BDBM50086379
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-5-ni...)Show SMILES [O-][N+](=O)c1ccc2nc(SCCN3CCC(Cc4ccccc4)CC3)[nH]c2c1 Show InChI InChI=1S/C21H24N4O2S/c26-25(27)18-6-7-19-20(15-18)23-21(22-19)28-13-12-24-10-8-17(9-11-24)14-16-4-2-1-3-5-16/h1-7,15,17H,8-14H2,(H,22,23) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 7.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2B receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086383
(4-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-phen...)Show InChI InChI=1S/C20H25NOS/c22-19-6-8-20(9-7-19)23-15-14-21-12-10-18(11-13-21)16-17-4-2-1-3-5-17/h1-9,18,22H,10-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086385
(4-Benzyl-1-[3-(2H-[1,2,4]triazol-3-ylsulfanyl)-pro...)Show InChI InChI=1S/C17H24N4S/c1-2-5-15(6-3-1)13-16-7-10-21(11-8-16)9-4-12-22-17-18-14-19-20-17/h1-3,5-6,14,16H,4,7-13H2,(H,18,19,20) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 5.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086374
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Show InChI InChI=1S/C22H27N3S/c1-2-7-18(8-3-1)17-19-11-14-25(15-12-19)13-6-16-26-22-23-20-9-4-5-10-21(20)24-22/h1-5,7-10,19H,6,11-17H2,(H,23,24) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 5.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086371
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-5-n...)Show SMILES [O-][N+](=O)c1ccc2nc(SCCCN3CCC(Cc4ccccc4)CC3)[nH]c2c1 Show InChI InChI=1S/C22H26N4O2S/c27-26(28)19-7-8-20-21(16-19)24-22(23-20)29-14-4-11-25-12-9-18(10-13-25)15-17-5-2-1-3-6-17/h1-3,5-8,16,18H,4,9-15H2,(H,23,24) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 6.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086374
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Show InChI InChI=1S/C22H27N3S/c1-2-7-18(8-3-1)17-19-11-14-25(15-12-19)13-6-16-26-22-23-20-9-4-5-10-21(20)24-22/h1-5,7-10,19H,6,11-17H2,(H,23,24) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 6.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086372
(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-[1,...)Show InChI InChI=1S/C17H24N4S2/c18-16-19-20-17(23-16)22-12-4-9-21-10-7-15(8-11-21)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H2,18,19) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 7.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086376
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-1H-b...)Show InChI InChI=1S/C21H25N3S/c1-2-6-17(7-3-1)16-18-10-12-24(13-11-18)14-15-25-21-22-19-8-4-5-9-20(19)23-21/h1-9,18H,10-16H2,(H,22,23) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086384
(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Show InChI InChI=1S/C17H25N5S/c18-16-19-17(21-20-16)23-12-4-9-22-10-7-15(8-11-22)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H3,18,19,20,21) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 7.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086388
(4-Benzyl-1-[3-(1H-imidazol-2-ylsulfanyl)-propyl]-p...)Show InChI InChI=1S/C18H25N3S/c1-2-5-16(6-3-1)15-17-7-12-21(13-8-17)11-4-14-22-18-19-9-10-20-18/h1-3,5-6,9-10,17H,4,7-8,11-15H2,(H,19,20) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 7.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086370
(4-Benzyl-1-(3-phenylsulfanyl-propyl)-piperidine | ...)Show InChI InChI=1S/C21H27NS/c1-3-8-19(9-4-1)18-20-12-15-22(16-13-20)14-7-17-23-21-10-5-2-6-11-21/h1-6,8-11,20H,7,12-18H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 8.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086369
(2-(3-(4-benzylpiperidin-1-yl)propylthio)-5-methyl-...)Show InChI InChI=1S/C18H25N3S2/c1-15-19-20-18(23-15)22-13-5-10-21-11-8-17(9-12-21)14-16-6-3-2-4-7-16/h2-4,6-7,17H,5,8-14H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086373
(4-Benzyl-1-[2-(5-methyl-[1,3,4]thiadiazol-2-ylsulf...)Show InChI InChI=1S/C17H23N3S2/c1-14-18-19-17(22-14)21-12-11-20-9-7-16(8-10-20)13-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086371
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-5-n...)Show SMILES [O-][N+](=O)c1ccc2nc(SCCCN3CCC(Cc4ccccc4)CC3)[nH]c2c1 Show InChI InChI=1S/C22H26N4O2S/c27-26(28)19-7-8-20-21(16-19)24-22(23-20)29-14-4-11-25-12-9-18(10-13-25)15-17-5-2-1-3-6-17/h1-3,5-8,16,18H,4,9-15H2,(H,23,24) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086382
(4-Benzyl-1-(2-phenylsulfanyl-ethyl)-piperidine | C...)Show InChI InChI=1S/C20H25NS/c1-3-7-18(8-4-1)17-19-11-13-21(14-12-19)15-16-22-20-9-5-2-6-10-20/h1-10,19H,11-17H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086369
(2-(3-(4-benzylpiperidin-1-yl)propylthio)-5-methyl-...)Show InChI InChI=1S/C18H25N3S2/c1-15-19-20-18(23-15)22-13-5-10-21-11-8-17(9-12-21)14-16-6-3-2-4-7-16/h2-4,6-7,17H,5,8-14H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086377
(4-Benzyl-1-[2-(1H-imidazol-2-ylsulfanyl)-ethyl]-pi...)Show InChI InChI=1S/C17H23N3S/c1-2-4-15(5-3-1)14-16-6-10-20(11-7-16)12-13-21-17-18-8-9-19-17/h1-5,8-9,16H,6-7,10-14H2,(H,18,19) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086388
(4-Benzyl-1-[3-(1H-imidazol-2-ylsulfanyl)-propyl]-p...)Show InChI InChI=1S/C18H25N3S/c1-2-5-16(6-3-1)15-17-7-12-21(13-8-17)11-4-14-22-18-19-9-10-20-18/h1-3,5-6,9-10,17H,4,7-8,11-15H2,(H,19,20) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086373
(4-Benzyl-1-[2-(5-methyl-[1,3,4]thiadiazol-2-ylsulf...)Show InChI InChI=1S/C17H23N3S2/c1-14-18-19-17(22-14)21-12-11-20-9-7-16(8-10-20)13-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086378
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-3H-i...)Show InChI InChI=1S/C20H24N4S/c1-2-5-16(6-3-1)15-17-8-11-24(12-9-17)13-14-25-20-22-18-7-4-10-21-19(18)23-20/h1-7,10,17H,8-9,11-15H2,(H,21,22,23) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50078480
(4-[4-(4-Benzyl-piperidin-1-yl)-but-1-ynyl]-phenol ...)Show InChI InChI=1S/C22H25NO/c24-22-11-9-19(10-12-22)6-4-5-15-23-16-13-21(14-17-23)18-20-7-2-1-3-8-20/h1-3,7-12,21,24H,5,13-18H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086383
(4-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-phen...)Show InChI InChI=1S/C20H25NOS/c22-19-6-8-20(9-7-19)23-15-14-21-12-10-18(11-13-21)16-17-4-2-1-3-5-17/h1-9,18,22H,10-16H2 | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086382
(4-Benzyl-1-(2-phenylsulfanyl-ethyl)-piperidine | C...)Show InChI InChI=1S/C20H25NS/c1-3-7-18(8-4-1)17-19-11-13-21(14-12-19)15-16-22-20-9-5-2-6-10-20/h1-10,19H,11-17H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086380
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-3H-...)Show InChI InChI=1S/C21H26N4S/c1-2-6-17(7-3-1)16-18-9-13-25(14-10-18)12-5-15-26-21-23-19-8-4-11-22-20(19)24-21/h1-4,6-8,11,18H,5,9-10,12-16H2,(H,22,23,24) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
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| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086381
(4-Benzyl-1-[3-(5-methyl-2H-[1,2,4]triazol-3-ylsulf...)Show InChI InChI=1S/C18H26N4S/c1-15-19-18(21-20-15)23-13-5-10-22-11-8-17(9-12-22)14-16-6-3-2-4-7-16/h2-4,6-7,17H,5,8-14H2,1H3,(H,19,20,21) | PDB
UniProtKB/SwissProt
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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086386
(5-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-[1,3...)Show InChI InChI=1S/C16H22N4S2/c17-15-18-19-16(22-15)21-11-10-20-8-6-14(7-9-20)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,17,18) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086368
(4-Benzyl-1-[2-(2H-[1,2,4]triazol-3-ylsulfanyl)-eth...)Show InChI InChI=1S/C16H22N4S/c1-2-4-14(5-3-1)12-15-6-8-20(9-7-15)10-11-21-16-17-13-18-19-16/h1-5,13,15H,6-12H2,(H,17,18,19) | PDB
UniProtKB/SwissProt
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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086376
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-1H-b...)Show InChI InChI=1S/C21H25N3S/c1-2-6-17(7-3-1)16-18-10-12-24(13-11-18)14-15-25-21-22-19-8-4-5-9-20(19)23-21/h1-9,18H,10-16H2,(H,22,23) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086380
(2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-3H-...)Show InChI InChI=1S/C21H26N4S/c1-2-6-17(7-3-1)16-18-9-13-25(14-10-18)12-5-15-26-21-23-19-8-4-11-22-20(19)24-21/h1-4,6-8,11,18H,5,9-10,12-16H2,(H,22,23,24) | PDB
UniProtKB/SwissProt
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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086379
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-5-ni...)Show SMILES [O-][N+](=O)c1ccc2nc(SCCN3CCC(Cc4ccccc4)CC3)[nH]c2c1 Show InChI InChI=1S/C21H24N4O2S/c26-25(27)18-6-7-19-20(15-18)23-21(22-19)28-13-12-24-10-8-17(9-11-24)14-16-4-2-1-3-5-16/h1-7,15,17H,8-14H2,(H,22,23) | PDB
UniProtKB/SwissProt
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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086375
(4-Benzyl-1-[2-(5-methyl-2H-[1,2,4]triazol-3-ylsulf...)Show InChI InChI=1S/C17H24N4S/c1-14-18-17(20-19-14)22-12-11-21-9-7-16(8-10-21)13-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3,(H,18,19,20) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086387
(5-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-1H-[...)Show InChI InChI=1S/C16H23N5S/c17-15-18-16(20-19-15)22-11-10-21-8-6-14(7-9-21)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H3,17,18,19,20) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086377
(4-Benzyl-1-[2-(1H-imidazol-2-ylsulfanyl)-ethyl]-pi...)Show InChI InChI=1S/C17H23N3S/c1-2-4-15(5-3-1)14-16-6-10-20(11-7-16)12-13-21-17-18-8-9-19-17/h1-5,8-9,16H,6-7,10-14H2,(H,18,19) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086387
(5-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-1H-[...)Show InChI InChI=1S/C16H23N5S/c17-15-18-16(20-19-15)22-11-10-21-8-6-14(7-9-21)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H3,17,18,19,20) | PDB
UniProtKB/SwissProt
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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086372
(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-[1,...)Show InChI InChI=1S/C17H24N4S2/c18-16-19-20-17(23-16)22-12-4-9-21-10-7-15(8-11-21)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H2,18,19) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086370
(4-Benzyl-1-(3-phenylsulfanyl-propyl)-piperidine | ...)Show InChI InChI=1S/C21H27NS/c1-3-8-19(9-4-1)18-20-12-15-22(16-13-20)14-7-17-23-21-10-5-2-6-11-21/h1-6,8-11,20H,7,12-18H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086368
(4-Benzyl-1-[2-(2H-[1,2,4]triazol-3-ylsulfanyl)-eth...)Show InChI InChI=1S/C16H22N4S/c1-2-4-14(5-3-1)12-15-6-8-20(9-7-15)10-11-21-16-17-13-18-19-16/h1-5,13,15H,6-12H2,(H,17,18,19) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086384
(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-...)Show InChI InChI=1S/C17H25N5S/c18-16-19-17(21-20-16)23-12-4-9-22-10-7-15(8-11-22)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H3,18,19,20,21) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086378
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-3H-i...)Show InChI InChI=1S/C20H24N4S/c1-2-5-16(6-3-1)15-17-8-11-24(12-9-17)13-14-25-20-22-18-7-4-10-21-19(18)23-20/h1-7,10,17H,8-9,11-15H2,(H,21,22,23) | PDB
UniProtKB/SwissProt
antibodypedia
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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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086381
(4-Benzyl-1-[3-(5-methyl-2H-[1,2,4]triazol-3-ylsulf...)Show InChI InChI=1S/C18H26N4S/c1-15-19-18(21-20-15)23-13-5-10-22-11-8-17(9-12-22)14-16-6-3-2-4-7-16/h2-4,6-7,17H,5,8-14H2,1H3,(H,19,20,21) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086375
(4-Benzyl-1-[2-(5-methyl-2H-[1,2,4]triazol-3-ylsulf...)Show InChI InChI=1S/C17H24N4S/c1-14-18-17(20-19-14)22-12-11-21-9-7-16(8-10-21)13-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3,(H,18,19,20) | PDB
UniProtKB/SwissProt
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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50078480
(4-[4-(4-Benzyl-piperidin-1-yl)-but-1-ynyl]-phenol ...)Show InChI InChI=1S/C22H25NO/c24-22-11-9-19(10-12-22)6-4-5-15-23-16-13-21(14-17-23)18-20-7-2-1-3-8-20/h1-3,7-12,21,24H,5,13-18H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
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UniChem
Patents
Similars
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human)) | BDBM50086386
(5-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-[1,3...)Show InChI InChI=1S/C16H22N4S2/c17-15-18-19-16(22-15)21-11-10-20-8-6-14(7-9-20)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,17,18) | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2A receptors in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086385
(4-Benzyl-1-[3-(2H-[1,2,4]triazol-3-ylsulfanyl)-pro...)Show InChI InChI=1S/C17H24N4S/c1-2-5-15(6-3-1)13-16-7-10-21(11-8-16)9-4-12-22-17-18-14-19-20-17/h1-3,5-6,14,16H,4,7-13H2,(H,18,19,20) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human)) | BDBM50086379
(2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-5-ni...)Show SMILES [O-][N+](=O)c1ccc2nc(SCCN3CCC(Cc4ccccc4)CC3)[nH]c2c1 Show InChI InChI=1S/C21H24N4O2S/c26-25(27)18-6-7-19-20(15-18)23-21(22-19)28-13-12-24-10-8-17(9-11-24)14-16-4-2-1-3-5-16/h1-7,15,17H,8-14H2,(H,22,23) | 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 |
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
| Assay Description
Antagonistic activity against NR1A/2C receptor in frog oocytes |
Bioorg Med Chem Lett 10: 527-9 (2000)
BindingDB Entry DOI: 10.7270/Q26Q1WG4 |
More data for this
Ligand-Target Pair | |
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