Found 73 hits for monomerid = 91594,50451546,50000495,50004290,50007871,50096712,50131427,50170583,50181840,50366823,50391335,50412171 Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kcal/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
HTR4
(GUINEA PIG) | BDBM50181840
((1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 1-Meth...)Show SMILES O=C(OC[C@@H]1CCN2CCC[C@@H]12)c1c[nH]c2ccccc12 Show InChI InChI=1S/C17H20N2O2/c20-17(14-10-18-15-5-2-1-4-13(14)15)21-11-12-7-9-19-8-3-6-16(12)19/h1-2,4-5,10,12,16,18H,3,6-9,11H2/t12-,16-/m0/s1 | UniProtKB/SwissProt
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| 0.183 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Displacement of [3H]GR-113808 from 5HT4 receptor in guinea pig striatum |
J Med Chem 49: 1125-39 (2006)
Article DOI: 10.1021/jm0509501
BindingDB Entry DOI: 10.7270/Q2W096Q0 |
More data for this
Ligand-Target Pair | |
5-HT3A Serotonin Receptor
(Mus musculus (house mouse)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
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| 0.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
SRI International
Curated by PDSP Ki Database
| |
NIDA Res Monogr 178: 440-66 (1998)
BindingDB Entry DOI: 10.7270/Q23J3BH2 |
More data for this
Ligand-Target Pair | |
Serotonin (5-HT) receptor
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
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| 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Discovery Research
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 267: 961-70 (1993)
Article DOI: 10.1016/j.bioorg.2015.05.005
BindingDB Entry DOI: 10.7270/Q2125R5V |
More data for this
Ligand-Target Pair | |
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor
(Rattus norvegicus-RAT) | BDBM50000495
((ICS 205-930)1H-Indole-3-carboxylic acid 6-methyl-...)Show InChI InChI=1S/C18H22N2O2/c1-20-11-12-6-7-13(20)9-14(8-12)22-18(21)16-10-19-17-5-3-2-4-15(16)17/h2-5,10,12-14,19H,6-9,11H2,1H3 | PDB
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| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Rh£ne-Poulenc Rorer Central Research
Curated by ChEMBL
| Assay Description
Displacement of the 5-hydroxytryptamine 3 receptor ligand [3H]GR-65630 from rat brain cortical membranes. |
J Med Chem 35: 895-903 (1992)
Article DOI: 10.1021/jm00083a014
BindingDB Entry DOI: 10.7270/Q2SJ1M77 |
More data for this
Ligand-Target Pair | |
5-HT3A Serotonin Receptor
(Mus musculus (house mouse)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
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| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Janssen Research Foundation
Curated by PDSP Ki Database
| |
Psychopharmacology (Berl) 124: 57-73 (1996)
BindingDB Entry DOI: 10.7270/Q2610XV6 |
More data for this
Ligand-Target Pair | |
5-HT3A Serotonin Receptor
(Mus musculus (house mouse)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
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| 1.99 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alberta
Curated by PDSP Ki Database
| |
Neuropharmacology 33: 275-317
BindingDB Entry DOI: 10.7270/Q2M043X2 |
More data for this
Ligand-Target Pair | |
Serotonin (5-HT) receptor
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
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| 2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by PDSP Ki Database
| |
Naunyn Schmiedebergs Arch Pharmacol 345: 264-9 (1992)
BindingDB Entry DOI: 10.7270/Q2P55KZ1 |
More data for this
Ligand-Target Pair | |
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor
(Rattus norvegicus-RAT) | BDBM50181840
((1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 1-Meth...)Show SMILES O=C(OC[C@@H]1CCN2CCC[C@@H]12)c1c[nH]c2ccccc12 Show InChI InChI=1S/C17H20N2O2/c20-17(14-10-18-15-5-2-1-4-13(14)15)21-11-12-7-9-19-8-3-6-16(12)19/h1-2,4-5,10,12,16,18H,3,6-9,11H2/t12-,16-/m0/s1 | PDB
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| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description
Displacement of [3H]GR65630 from 5HT3 receptor in brain cortex from Wistar rat |
J Med Chem 49: 1125-39 (2006)
Article DOI: 10.1021/jm0509501
BindingDB Entry DOI: 10.7270/Q2W096Q0 |
More data for this
Ligand-Target Pair | |
Neuronal acetylcholine receptor protein alpha-7 subunit
(Mus musculus) | BDBM50096712
(3-(1H-Indole-3-carbonyloxy)-8,8-dimethyl-8-azonia-...)Show SMILES C[N+]1(C)C2CCC1CC(C2)OC(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C18H22N2O2/c1-20(2)12-7-8-13(20)10-14(9-12)22-18(21)16-11-19-17-6-4-3-5-15(16)17/h3-6,11-14H,7-10H2,1-2H3/p+1 | PDB
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| 6.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description
In vitro Binding affinity towards alpha-7 nAChR was determined |
Bioorg Med Chem Lett 11: 319-21 (2001)
Article DOI: 10.1016/s0960-894x(00)00670-3
BindingDB Entry DOI: 10.7270/Q2028S36 |
More data for this
Ligand-Target Pair | |
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor
(Rattus norvegicus-RAT) | BDBM50004290
(CHEMBL147262 | Quinoline-4-carboxylic acid 8-methy...)Show InChI InChI=1S/C18H20N2O2/c1-20-12-6-7-13(20)11-14(10-12)22-18(21)16-8-9-19-17-5-3-2-4-15(16)17/h2-5,8-9,12-14H,6-7,10-11H2,1H3 | PDB
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| 7.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyowa Hakko Kogyo Co.
Curated by ChEMBL
| Assay Description
Compound was evaluated for its ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15. |
J Med Chem 35: 4893-902 (1992)
Article DOI: 10.1021/jm00104a016
BindingDB Entry DOI: 10.7270/Q2BK1CZ2 |
More data for this
Ligand-Target Pair | |
HTR3A
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
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| 8.41 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Discovery Research
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 267: 961-70 (1993)
Article DOI: 10.1016/j.bioorg.2015.05.005
BindingDB Entry DOI: 10.7270/Q2125R5V |
More data for this
Ligand-Target Pair | |
HTR4
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 63.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNRS UPR 9023
Curated by PDSP Ki Database
| |
Eur J Pharmacol 298: 165-74 (1996)
BindingDB Entry DOI: 10.7270/Q2GF0S1D |
More data for this
Ligand-Target Pair | |
HTR4
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 63.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alberta
Curated by PDSP Ki Database
| |
Neuropharmacology 33: 275-317
BindingDB Entry DOI: 10.7270/Q2M043X2 |
More data for this
Ligand-Target Pair | |
HTR4
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 63.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Group Research Ltd.
Curated by PDSP Ki Database
| |
Br J Pharmacol 109: 618-24 (1993)
BindingDB Entry DOI: 10.7270/Q2CZ35PV |
More data for this
Ligand-Target Pair | |
HTR4
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 63.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alberta
Curated by PDSP Ki Database
| |
Neuropharmacology 33: 275-317
BindingDB Entry DOI: 10.7270/Q2M043X2 |
More data for this
Ligand-Target Pair | |
HTR4
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 63.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Group Research Ltd.
Curated by PDSP Ki Database
| |
Br J Pharmacol 109: 618-24 (1993)
BindingDB Entry DOI: 10.7270/Q2CZ35PV |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 4 (5-HT4)
(Homo sapiens (Human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 79.4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oslo
Curated by PDSP Ki Database
| |
Naunyn Schmiedebergs Arch Pharmacol 363: 146-60 (2001)
BindingDB Entry DOI: 10.7270/Q2222SBP |
More data for this
Ligand-Target Pair | |
HTR4
(MOUSE) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 87.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNRS UPR 9023
Curated by PDSP Ki Database
| |
FEBS Lett 398: 19-25 (1996)
BindingDB Entry DOI: 10.7270/Q228065Q |
More data for this
Ligand-Target Pair | |
HTR4
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Roche Bioscience
Curated by PDSP Ki Database
| |
Neuropharmacology 36: 671-9
BindingDB Entry DOI: 10.7270/Q2RN36D0 |
More data for this
Ligand-Target Pair | |
Acetylcholine Binding protein
(Aplysia Californica) | BDBM91594
(Tropisetron)Show SMILES CN1C2CC[C@H]1C[C@H](C2)OC(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12?,13+/m0/s1 | PDB
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| | 109 | -9.33 | n/a | n/a | n/a | n/a | n/a | 7.4 | 20 |
UC San Diego
| Assay Description
Assay Description 2 Assays used to generate Ki or EC50 values. 1) SPA Assay - Quick screen binding assays were performed using 100 ul of 0.2 mg/ml an... |
Taylor Research Group
BindingDB Entry DOI: 10.7270/Q2DR2T3Z |
More data for this
Ligand-Target Pair | |
HTR4
(MOUSE) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 158 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNRS UPR 9023
Curated by PDSP Ki Database
| |
FEBS Lett 398: 19-25 (1996)
BindingDB Entry DOI: 10.7270/Q228065Q |
More data for this
Ligand-Target Pair | |
HTR4
(MOUSE) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 158 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNRS UPR 9023
Curated by PDSP Ki Database
| |
Eur J Pharmacol 298: 165-74 (1996)
BindingDB Entry DOI: 10.7270/Q2GF0S1D |
More data for this
Ligand-Target Pair | |
HTR4
(MOUSE) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 158 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNRS UPR 9023
Curated by PDSP Ki Database
| |
Eur J Pharmacol 298: 165-74 (1996)
BindingDB Entry DOI: 10.7270/Q2GF0S1D |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 4 (5-HT4)
(Homo sapiens (Human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 158 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oslo
Curated by PDSP Ki Database
| |
Naunyn Schmiedebergs Arch Pharmacol 363: 146-60 (2001)
BindingDB Entry DOI: 10.7270/Q2222SBP |
More data for this
Ligand-Target Pair | |
HTR4
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 159 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Synaptic Pharmaceutical Corporation
Curated by PDSP Ki Database
| |
Eur J Pharmacol 304: 231-5 (1996)
BindingDB Entry DOI: 10.7270/Q2CN72FW |
More data for this
Ligand-Target Pair | |
HTR4
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Janssen Research Foundation
Curated by PDSP Ki Database
| |
J Neurochem 69: 1810-9 (1997)
BindingDB Entry DOI: 10.7270/Q2Z60MMW |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 4 (5-HT4)
(Homo sapiens (Human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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Janssen Research Foundation
Curated by PDSP Ki Database
| |
J Neurochem 69: 1810-9 (1997)
BindingDB Entry DOI: 10.7270/Q2Z60MMW |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 4 (5-HT4)
(Homo sapiens (Human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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CNRS UPR 9023
Curated by PDSP Ki Database
| |
Eur J Pharmacol 298: 165-74 (1996)
BindingDB Entry DOI: 10.7270/Q2GF0S1D |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 4 (5-HT4)
(Homo sapiens (Human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Janssen Research Foundation
Curated by PDSP Ki Database
| |
J Neurochem 69: 1810-9 (1997)
BindingDB Entry DOI: 10.7270/Q2Z60MMW |
More data for this
Ligand-Target Pair | |
HTR4
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 251 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Roche Bioscience
Curated by PDSP Ki Database
| |
Neuropharmacology 36: 671-9
BindingDB Entry DOI: 10.7270/Q2RN36D0 |
More data for this
Ligand-Target Pair | |
HTR4
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 501 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Roche Bioscience
Curated by PDSP Ki Database
| |
Neuropharmacology 36: 671-9
BindingDB Entry DOI: 10.7270/Q2RN36D0 |
More data for this
Ligand-Target Pair | |
HTR4
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 501 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Janssen Research Foundation
Curated by PDSP Ki Database
| |
J Neurochem 69: 1810-9 (1997)
BindingDB Entry DOI: 10.7270/Q2Z60MMW |
More data for this
Ligand-Target Pair | |
HTR4
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 544 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Synaptic Pharmaceutical Corporation
Curated by PDSP Ki Database
| |
Eur J Pharmacol 304: 231-5 (1996)
BindingDB Entry DOI: 10.7270/Q2CN72FW |
More data for this
Ligand-Target Pair | |
HTR4
(RAT) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | UniProtKB/SwissProt
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| 544 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Synaptic Pharmaceutical Corporation
Curated by PDSP Ki Database
| |
EMBO J 14: 2806-15 (1995)
BindingDB Entry DOI: 10.7270/Q2BK19VW |
More data for this
Ligand-Target Pair | |
Cholinergic, Nicotinic Alpha3Beta2
(HUMAN) | BDBM50096712
(3-(1H-Indole-3-carbonyloxy)-8,8-dimethyl-8-azonia-...)Show SMILES C[N+]1(C)C2CCC1CC(C2)OC(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C18H22N2O2/c1-20(2)12-7-8-13(20)10-14(9-12)22-18(21)16-11-19-17-6-4-3-5-15(16)17/h3-6,11-14H,7-10H2,1-2H3/p+1 | UniProtKB/SwissProt
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| 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description
In vitro Binding affinity towards alpha-3 (PC12) nAChR was determined |
Bioorg Med Chem Lett 11: 319-21 (2001)
Article DOI: 10.1016/s0960-894x(00)00670-3
BindingDB Entry DOI: 10.7270/Q2028S36 |
More data for this
Ligand-Target Pair | |
HTR2B
(BOVINE) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | Reactome pathway
UniProtKB/TrEMBL
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| 2.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Stanford University
Curated by PDSP Ki Database
| |
J Neurosci 9: 3482-90 (1989)
BindingDB Entry DOI: 10.7270/Q2FX77Z2 |
More data for this
Ligand-Target Pair | |
Acetylcholine receptor protein alpha chain/beta chain/delta chain /gamma chain
(Homo sapiens (Human)) | BDBM50096712
(3-(1H-Indole-3-carbonyloxy)-8,8-dimethyl-8-azonia-...)Show SMILES C[N+]1(C)C2CCC1CC(C2)OC(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C18H22N2O2/c1-20(2)12-7-8-13(20)10-14(9-12)22-18(21)16-11-19-17-6-4-3-5-15(16)17/h3-6,11-14H,7-10H2,1-2H3/p+1 | KEGG
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| 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description
In vitro Binding affinity towards Nicotinic acetylcholine receptor alpha4-beta2 was determined |
Bioorg Med Chem Lett 11: 319-21 (2001)
Article DOI: 10.1016/s0960-894x(00)00670-3
BindingDB Entry DOI: 10.7270/Q2028S36 |
More data for this
Ligand-Target Pair | |
HTR3A
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
UniProtKB/SwissProt
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| Article
PubMed
| 4.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Discovery Research
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 267: 961-70 (1993)
Article DOI: 10.1016/j.bioorg.2015.05.005
BindingDB Entry DOI: 10.7270/Q2125R5V |
More data for this
Ligand-Target Pair | |
Serotonin (5-HT) receptor
(Rattus norvegicus (rat)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | Reactome pathway
KEGG
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| 5.61E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
SRI International
Curated by PDSP Ki Database
| |
NIDA Res Monogr 178: 440-66 (1998)
BindingDB Entry DOI: 10.7270/Q23J3BH2 |
More data for this
Ligand-Target Pair | |
Neuronal acetylcholine receptor protein alpha-4/beta-2 subunit
(Homo sapiens (Human)-Homo sapiens (human)) | BDBM50096712
(3-(1H-Indole-3-carbonyloxy)-8,8-dimethyl-8-azonia-...)Show SMILES C[N+]1(C)C2CCC1CC(C2)OC(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C18H22N2O2/c1-20(2)12-7-8-13(20)10-14(9-12)22-18(21)16-11-19-17-6-4-3-5-15(16)17/h3-6,11-14H,7-10H2,1-2H3/p+1 | PDB
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| 7.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description
In vitro Binding affinity towards Nicotinic acetylcholine receptor alpha4-beta2 was determined |
Bioorg Med Chem Lett 11: 319-21 (2001)
Article DOI: 10.1016/s0960-894x(00)00670-3
BindingDB Entry DOI: 10.7270/Q2028S36 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1D
(Homo sapiens (human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | Reactome pathway
KEGG
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Seattle Veterans Affairs Medical Center
Curated by PDSP Ki Database
| |
Mol Pharmacol 40: 143-8 (1991)
BindingDB Entry DOI: 10.7270/Q26T0K4K |
More data for this
Ligand-Target Pair | |
HTR1D
(Bos taurus (Bovine)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | Reactome pathway
UniProtKB/TrEMBL
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Albany Medical College
Curated by PDSP Ki Database
| |
J Neurochem 53: 465-71 (1989)
BindingDB Entry DOI: 10.7270/Q20000K7 |
More data for this
Ligand-Target Pair | |
Serotonin (5-HT) receptor
(Homo sapiens) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | Reactome pathway
KEGG
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Albany Medical College
Curated by PDSP Ki Database
| |
J Neurochem 53: 465-71 (1989)
BindingDB Entry DOI: 10.7270/Q20000K7 |
More data for this
Ligand-Target Pair | |
Serotonin (5-HT) receptor
(Rattus norvegicus (rat)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | Reactome pathway
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Stanford University
Curated by PDSP Ki Database
| |
J Neurosci 9: 3482-90 (1989)
BindingDB Entry DOI: 10.7270/Q2FX77Z2 |
More data for this
Ligand-Target Pair | |
Serotonin 1B/1D receptor
(Rattus norvegicus (Rat)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
Reactome pathway
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Texas
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 260: 614-26 (1992)
BindingDB Entry DOI: 10.7270/Q2SJ1J3M |
More data for this
Ligand-Target Pair | |
5-HT1
(Homo sapiens (human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Heidelberg
Curated by PDSP Ki Database
| |
EMBO J 10: 4017-23 (1991)
BindingDB Entry DOI: 10.7270/Q28K77K4 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 1B
(Homo sapiens (human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
Reactome pathway
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Veterans Affairs Medical Center
Curated by PDSP Ki Database
| |
Biochem Biophys Res Commun 184: 752-9 (1992)
BindingDB Entry DOI: 10.7270/Q2ST7NB1 |
More data for this
Ligand-Target Pair | |
HTR3A
(GUINEA PIG) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | PDB
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Syntex Discovery Research
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 267: 961-70 (1993)
Article DOI: 10.1016/j.bioorg.2015.05.005
BindingDB Entry DOI: 10.7270/Q2125R5V |
More data for this
Ligand-Target Pair | |
Serotonin (5-HT) receptor
(Rattus norvegicus (rat)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | Reactome pathway
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
U. 109
Curated by PDSP Ki Database
| |
Proc Natl Acad Sci U S A 90: 8547-51 (1993)
BindingDB Entry DOI: 10.7270/Q29Z93D3 |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50007871
(CHEMBL8197 | ICS 205-930 | TROPISETRON)Show InChI InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3 | KEGG
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
SRI International
Curated by PDSP Ki Database
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NIDA Res Monogr 178: 440-66 (1998)
BindingDB Entry DOI: 10.7270/Q23J3BH2 |
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