Found 38 hits Enz. Inhib. hit(s) with all data for entry = 50013692 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 |
|---|
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133454
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)Nc1ccc(C)cc1 |t:19| Show InChI InChI=1S/C27H32N4O/c1-19-5-8-23(9-6-19)29-27(32)31-14-11-20(12-15-31)21-7-10-26-25(17-21)22(18-28-26)16-24-4-3-13-30(24)2/h5-11,17-18,24,28H,3-4,12-16H2,1-2H3,(H,29,32)/t24-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.310 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133466
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)Nc1ccc(Cl)cc1 |t:19| Show InChI InChI=1S/C26H29ClN4O/c1-30-12-2-3-23(30)15-20-17-28-25-9-4-19(16-24(20)25)18-10-13-31(14-11-18)26(32)29-22-7-5-21(27)6-8-22/h4-10,16-17,23,28H,2-3,11-15H2,1H3,(H,29,32)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.380 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133462
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)Nc1ccc(C)cc1 |t:19| Show InChI InChI=1S/C27H32N4S/c1-19-5-8-23(9-6-19)29-27(32)31-14-11-20(12-15-31)21-7-10-26-25(17-21)22(18-28-26)16-24-4-3-13-30(24)2/h5-11,17-18,24,28H,3-4,12-16H2,1-2H3,(H,29,32)/t24-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.380 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133457
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES COc1ccc(NC(=O)N2CCC(=CC2)c2ccc3[nH]cc(C[C@H]4CCCN4C)c3c2)cc1 |c:12| Show InChI InChI=1S/C27H32N4O2/c1-30-13-3-4-23(30)16-21-18-28-26-10-5-20(17-25(21)26)19-11-14-31(15-12-19)27(32)29-22-6-8-24(33-2)9-7-22/h5-11,17-18,23,28H,3-4,12-16H2,1-2H3,(H,29,32)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.420 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133468
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)Nc1cccc2ccccc12 |t:19| Show InChI InChI=1S/C30H32N4O/c1-33-15-5-8-25(33)18-24-20-31-28-12-11-23(19-27(24)28)21-13-16-34(17-14-21)30(35)32-29-10-4-7-22-6-2-3-9-26(22)29/h2-4,6-7,9-13,19-20,25,31H,5,8,14-18H2,1H3,(H,32,35)/t25-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.450 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133465
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)Nc1ccccc1 |t:19| Show InChI InChI=1S/C26H30N4O/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h2-4,6-7,9-11,17-18,23,27H,5,8,12-16H2,1H3,(H,28,31)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.450 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133453
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES COc1ccc(NC(=S)N2CCC(=CC2)c2ccc3[nH]cc(C[C@H]4CCCN4C)c3c2)cc1 |c:12| Show InChI InChI=1S/C27H32N4OS/c1-30-13-3-4-23(30)16-21-18-28-26-10-5-20(17-25(21)26)19-11-14-31(15-12-19)27(33)29-22-6-8-24(32-2)9-7-22/h5-11,17-18,23,28H,3-4,12-16H2,1-2H3,(H,29,33)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.460 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133451
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)Nc1ccc(Cl)cc1 |t:19| Show InChI InChI=1S/C26H29ClN4S/c1-30-12-2-3-23(30)15-20-17-28-25-9-4-19(16-24(20)25)18-10-13-31(14-11-18)26(32)29-22-7-5-21(27)6-8-22/h4-10,16-17,23,28H,2-3,11-15H2,1H3,(H,29,32)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133458
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)Nc1ccccc1 |t:19| Show InChI InChI=1S/C26H30N4S/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h2-4,6-7,9-11,17-18,23,27H,5,8,12-16H2,1H3,(H,28,31)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.680 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133459
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)Nc1cccc2ccccc12 |t:19| Show InChI InChI=1S/C30H32N4S/c1-33-15-5-8-25(33)18-24-20-31-28-12-11-23(19-27(24)28)21-13-16-34(17-14-21)30(35)32-29-10-4-7-22-6-2-3-9-26(22)29/h2-4,6-7,9-13,19-20,25,31H,5,8,14-18H2,1H3,(H,32,35)/t25-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.700 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133452
(5-[1-(4-Methoxy-benzenesulfonyl)-1,2,3,6-tetrahydr...)Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCC(=CC1)c1ccc2[nH]cc(C[C@H]3CCCN3C)c2c1 |c:15| Show InChI InChI=1S/C26H31N3O3S/c1-28-13-3-4-22(28)16-21-18-27-26-10-5-20(17-25(21)26)19-11-14-29(15-12-19)33(30,31)24-8-6-23(32-2)7-9-24/h5-11,17-18,22,27H,3-4,12-16H2,1-2H3/t22-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.760 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133464
(3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-5-[1-(tolue...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)S(=O)(=O)c1ccc(C)cc1 |t:19| Show InChI InChI=1S/C26H31N3O2S/c1-19-5-8-24(9-6-19)32(30,31)29-14-11-20(12-15-29)21-7-10-26-25(17-21)22(18-27-26)16-23-4-3-13-28(23)2/h5-11,17-18,23,27H,3-4,12-16H2,1-2H3/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133455
(3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-5-[1-(napht...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)S(=O)(=O)c1cccc2ccccc12 |t:19| Show InChI InChI=1S/C29H31N3O2S/c1-31-15-5-8-25(31)18-24-20-30-28-12-11-23(19-27(24)28)21-13-16-32(17-14-21)35(33,34)29-10-4-7-22-6-2-3-9-26(22)29/h2-4,6-7,9-13,19-20,25,30H,5,8,14-18H2,1H3/t25-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 0.880 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133451
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)Nc1ccc(Cl)cc1 |t:19| Show InChI InChI=1S/C26H29ClN4S/c1-30-12-2-3-23(30)15-20-17-28-25-9-4-19(16-24(20)25)18-10-13-31(14-11-18)26(32)29-22-7-5-21(27)6-8-22/h4-10,16-17,23,28H,2-3,11-15H2,1H3,(H,29,32)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133462
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)Nc1ccc(C)cc1 |t:19| Show InChI InChI=1S/C27H32N4S/c1-19-5-8-23(9-6-19)29-27(32)31-14-11-20(12-15-31)21-7-10-26-25(17-21)22(18-28-26)16-24-4-3-13-30(24)2/h5-11,17-18,24,28H,3-4,12-16H2,1-2H3,(H,29,32)/t24-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133467
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)NC1CCCCC1 |t:19| Show InChI InChI=1S/C26H36N4S/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h9-11,17-18,22-23,27H,2-8,12-16H2,1H3,(H,28,31)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133453
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES COc1ccc(NC(=S)N2CCC(=CC2)c2ccc3[nH]cc(C[C@H]4CCCN4C)c3c2)cc1 |c:12| Show InChI InChI=1S/C27H32N4OS/c1-30-13-3-4-23(30)16-21-18-28-26-10-5-20(17-25(21)26)19-11-14-31(15-12-19)27(33)29-22-6-8-24(32-2)9-7-22/h5-11,17-18,23,28H,3-4,12-16H2,1-2H3,(H,29,33)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 2.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133456
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)NC1CCCCC1 |t:19| Show InChI InChI=1S/C26H36N4O/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h9-11,17-18,22-23,27H,2-8,12-16H2,1H3,(H,28,31)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133454
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)Nc1ccc(C)cc1 |t:19| Show InChI InChI=1S/C27H32N4O/c1-19-5-8-23(9-6-19)29-27(32)31-14-11-20(12-15-31)21-7-10-26-25(17-21)22(18-28-26)16-24-4-3-13-30(24)2/h5-11,17-18,24,28H,3-4,12-16H2,1-2H3,(H,29,32)/t24-/m1/s1 | PDB
Reactome pathway
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PC sid
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| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133459
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)Nc1cccc2ccccc12 |t:19| Show InChI InChI=1S/C30H32N4S/c1-33-15-5-8-25(33)18-24-20-31-28-12-11-23(19-27(24)28)21-13-16-34(17-14-21)30(35)32-29-10-4-7-22-6-2-3-9-26(22)29/h2-4,6-7,9-13,19-20,25,31H,5,8,14-18H2,1H3,(H,32,35)/t25-/m1/s1 | PDB
Reactome pathway
KEGG
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antibodypedia
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PC sid
UniChem
Similars
| PubMed
| 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50005835
((3-[2-(dimethylamino)ethyl]-1H-indol-5-yl)-N-methy...)Show InChI InChI=1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3 | PDB
Reactome pathway
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PubMed
| 3.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133466
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)Nc1ccc(Cl)cc1 |t:19| Show InChI InChI=1S/C26H29ClN4O/c1-30-12-2-3-23(30)15-20-17-28-25-9-4-19(16-24(20)25)18-10-13-31(14-11-18)26(32)29-22-7-5-21(27)6-8-22/h4-10,16-17,23,28H,2-3,11-15H2,1H3,(H,29,32)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
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antibodypedia
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| CHEMBL
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PC sid
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Similars
| PubMed
| 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133468
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)Nc1cccc2ccccc12 |t:19| Show InChI InChI=1S/C30H32N4O/c1-33-15-5-8-25(33)18-24-20-31-28-12-11-23(19-27(24)28)21-13-16-34(17-14-21)30(35)32-29-10-4-7-22-6-2-3-9-26(22)29/h2-4,6-7,9-13,19-20,25,31H,5,8,14-18H2,1H3,(H,32,35)/t25-/m1/s1 | PDB
Reactome pathway
KEGG
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| CHEMBL
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PC sid
UniChem
Similars
| PubMed
| 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133463
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)NC12C[C@H]3C[C@H](C[C@H](C3)C1)C2 |t:19,TLB:28:29:33:27.26.32,THB:28:27:33:29.34.30| Show InChI InChI=1S/C30H40N4O/c1-33-8-2-3-26(33)14-25-19-31-28-5-4-24(15-27(25)28)23-6-9-34(10-7-23)29(35)32-30-16-20-11-21(17-30)13-22(12-20)18-30/h4-6,15,19-22,26,31H,2-3,7-14,16-18H2,1H3,(H,32,35)/t20-,21+,22-,26-,30?/m1/s1 | PDB
Reactome pathway
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Similars
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| 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133457
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES COc1ccc(NC(=O)N2CCC(=CC2)c2ccc3[nH]cc(C[C@H]4CCCN4C)c3c2)cc1 |c:12| Show InChI InChI=1S/C27H32N4O2/c1-30-13-3-4-23(30)16-21-18-28-26-10-5-20(17-25(21)26)19-11-14-31(15-12-19)27(32)29-22-6-8-24(33-2)9-7-22/h5-11,17-18,23,28H,3-4,12-16H2,1-2H3,(H,29,32)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 4.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133465
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)Nc1ccccc1 |t:19| Show InChI InChI=1S/C26H30N4O/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h2-4,6-7,9-11,17-18,23,27H,5,8,12-16H2,1H3,(H,28,31)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133461
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)NC12C[C@H]3C[C@H](C[C@H](C3)C1)C2 |t:19,TLB:32:31:34:27.26.28,32:27:34:31.33.30| Show InChI InChI=1S/C30H40N4S/c1-33-8-2-3-26(33)14-25-19-31-28-5-4-24(15-27(25)28)23-6-9-34(10-7-23)29(35)32-30-16-20-11-21(17-30)13-22(12-20)18-30/h4-6,15,19-22,26,31H,2-3,7-14,16-18H2,1H3,(H,32,35)/t20-,21+,22-,26-,30?/m1/s1 | PDB
Reactome pathway
KEGG
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DrugBank
antibodypedia
GoogleScholar
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| CHEMBL
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PC sid
UniChem
Similars
| PubMed
| 5.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133458
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)Nc1ccccc1 |t:19| Show InChI InChI=1S/C26H30N4S/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h2-4,6-7,9-11,17-18,23,27H,5,8,12-16H2,1H3,(H,28,31)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
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antibodypedia
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 5.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50005835
((3-[2-(dimethylamino)ethyl]-1H-indol-5-yl)-N-methy...)Show InChI InChI=1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3 | PDB
Reactome pathway
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| DrugBank
PubMed
| 7.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human)) | BDBM50133460
(CHEMBL115415 | Dimethyl-{2-[5-(1-methyl-1,2,3,6-te...)Show SMILES CN(C)CCc1c[nH]c2ccc(cc12)C1=CCN(C)CC1 |t:16| Show InChI InChI=1S/C18H25N3/c1-20(2)9-6-16-13-19-18-5-4-15(12-17(16)18)14-7-10-21(3)11-8-14/h4-5,7,12-13,19H,6,8-11H2,1-3H3 | PDB
Reactome pathway
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| 8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1D receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133463
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)NC12C[C@H]3C[C@H](C[C@H](C3)C1)C2 |t:19,TLB:28:29:33:27.26.32,THB:28:27:33:29.34.30| Show InChI InChI=1S/C30H40N4O/c1-33-8-2-3-26(33)14-25-19-31-28-5-4-24(15-27(25)28)23-6-9-34(10-7-23)29(35)32-30-16-20-11-21(17-30)13-22(12-20)18-30/h4-6,15,19-22,26,31H,2-3,7-14,16-18H2,1H3,(H,32,35)/t20-,21+,22-,26-,30?/m1/s1 | PDB
Reactome pathway
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| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133467
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)NC1CCCCC1 |t:19| Show InChI InChI=1S/C26H36N4S/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h9-11,17-18,22-23,27H,2-8,12-16H2,1H3,(H,28,31)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
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Similars
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| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133452
(5-[1-(4-Methoxy-benzenesulfonyl)-1,2,3,6-tetrahydr...)Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCC(=CC1)c1ccc2[nH]cc(C[C@H]3CCCN3C)c2c1 |c:15| Show InChI InChI=1S/C26H31N3O3S/c1-28-13-3-4-22(28)16-21-18-27-26-10-5-20(17-25(21)26)19-11-14-29(15-12-19)33(30,31)24-8-6-23(32-2)7-9-24/h5-11,17-18,22,27H,3-4,12-16H2,1-2H3/t22-/m1/s1 | PDB
Reactome pathway
KEGG
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antibodypedia
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PC sid
UniChem
Similars
| PubMed
| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133456
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=O)NC1CCCCC1 |t:19| Show InChI InChI=1S/C26H36N4O/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h9-11,17-18,22-23,27H,2-8,12-16H2,1H3,(H,28,31)/t23-/m1/s1 | PDB
Reactome pathway
KEGG
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PC sid
UniChem
Similars
| PubMed
| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133464
(3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-5-[1-(tolue...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)S(=O)(=O)c1ccc(C)cc1 |t:19| Show InChI InChI=1S/C26H31N3O2S/c1-19-5-8-24(9-6-19)32(30,31)29-14-11-20(12-15-29)21-7-10-26-25(17-21)22(18-27-26)16-23-4-3-13-28(23)2/h5-11,17-18,23,27H,3-4,12-16H2,1-2H3/t23-/m1/s1 | PDB
Reactome pathway
KEGG
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PC sid
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Similars
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| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133455
(3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-5-[1-(napht...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)S(=O)(=O)c1cccc2ccccc12 |t:19| Show InChI InChI=1S/C29H31N3O2S/c1-31-15-5-8-25(31)18-24-20-30-28-12-11-23(19-27(24)28)21-13-16-32(17-14-21)35(33,34)29-10-4-7-22-6-2-3-9-26(22)29/h2-4,6-7,9-13,19-20,25,30H,5,8,14-18H2,1H3/t25-/m1/s1 | PDB
Reactome pathway
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133461
(4-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol...)Show SMILES CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)C1=CCN(CC1)C(=S)NC12C[C@H]3C[C@H](C[C@H](C3)C1)C2 |t:19,TLB:32:31:34:27.26.28,32:27:34:31.33.30| Show InChI InChI=1S/C30H40N4S/c1-33-8-2-3-26(33)14-25-19-31-28-5-4-24(15-27(25)28)23-6-9-34(10-7-23)29(35)32-30-16-20-11-21(17-30)13-22(12-20)18-30/h4-6,15,19-22,26,31H,2-3,7-14,16-18H2,1H3,(H,32,35)/t20-,21+,22-,26-,30?/m1/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 39 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human)) | BDBM50133460
(CHEMBL115415 | Dimethyl-{2-[5-(1-methyl-1,2,3,6-te...)Show SMILES CN(C)CCc1c[nH]c2ccc(cc12)C1=CCN(C)CC1 |t:16| Show InChI InChI=1S/C18H25N3/c1-20(2)9-6-16-13-19-18-5-4-15(12-17(16)18)14-7-10-21(3)11-8-14/h4-5,7,12-13,19H,6,8-11H2,1-3H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 610 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NPS Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 1B receptor |
Bioorg Med Chem Lett 13: 3419-21 (2003)
BindingDB Entry DOI: 10.7270/Q2PZ587T |
More data for this
Ligand-Target Pair | |
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