Found 17 hits with Last Name = 'franklin' and Initial = 'sr' 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 |
D(4) dopamine receptor
(RAT) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | Reactome pathway
UniProtKB/SwissProt
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| PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 3.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
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PC cid PC sid UniChem
Patents
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| PubMed
| 3.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 5.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(RAT) | BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3 | Reactome pathway
UniProtKB/SwissProt
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| PubMed
| 32 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | PDB
KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| 38 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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PC cid PC sid UniChem
Patents
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| PubMed
| 82 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat)) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | PDB
KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| 134 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
Alpha-2C adrenergic receptor
(RAT) | BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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PC cid PC sid UniChem
Patents
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| PubMed
| 156 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
Alpha-2C adrenergic receptor
(RAT) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| 181 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3 | PDB
UniProtKB/SwissProt
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| Purchase
PC cid PC sid UniChem
Patents
Similars
| PubMed
| 183 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
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| PubMed
| 199 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Rattus norvegicus (Rat)) | BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)Show SMILES CN1CCN(CC1)C1=c2ccccc2=Nc2ccc(Cl)cc2N1 |c:8,15| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3 | KEGG
UniProtKB/SwissProt
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PC cid PC sid UniChem
Patents
Similars
| PubMed
| 214 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Rattus norvegicus (Rat)) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | PDB
UniProtKB/SwissProt
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| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| 411 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM85067
(CAS_170856-41-4 | CHEMBL81330 | PNU 96415E | PNU-9...)Show InChI InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
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| PubMed
| 678 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia & Upjohn, Inc.
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 281: 440-7 (1997)
BindingDB Entry DOI: 10.7270/Q20863TN |
More data for this Ligand-Target Pair | |