Found 56 hits with Last Name = 'wagner' and Initial = 'hn' 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(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM21397
![PNG](/data/jpeg/tenK2/BindingDB_21397.png) (8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)Show SMILES Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(CNC2=O)c1ccccc1 Show InChI InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 0.0200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50007518
![PNG](/data/jpeg/tenK5000/BindingDB_50007518.png) ((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)Show InChI InChI=1S/C17H25ClN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 0.0400 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM81950
![PNG](/data/jpeg/tenK8/BindingDB_81950.png) (CAS_130377 | NSC_130377 | Spectramide)Show InChI InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| 0.130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM81950
![PNG](/data/jpeg/tenK8/BindingDB_81950.png) (CAS_130377 | NSC_130377 | Spectramide)Show InChI InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PC cid PC sid UniChem
Similars
| Article PubMed
| 0.215 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM21398
![PNG](/data/jpeg/tenK2/BindingDB_21398.png) (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 0.650 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50008735
![PNG](/data/jpeg/tenK5000/BindingDB_50008735.png) ((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)Show SMILES CC(C)(C)[C@]1(O)CCN2C[C@H]3c4ccccc4CCc4cccc([C@@H]2C1)c34 Show InChI InChI=1S/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 0.970 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM81195
![PNG](/data/jpeg/tenK8/BindingDB_81195.png) ((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)Show InChI InChI=1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 1.07 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM11638
![PNG](/data/jpeg/tenK1/BindingDB_11638.png) (CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)Show InChI InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 6.58 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM81195
![PNG](/data/jpeg/tenK8/BindingDB_81195.png) ((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)Show InChI InChI=1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| 24.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM81950
![PNG](/data/jpeg/tenK8/BindingDB_81950.png) (CAS_130377 | NSC_130377 | Spectramide)Show InChI InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25) | PDB
KEGG
UniProtKB/SwissProt
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| PC cid PC sid UniChem
Similars
| Article PubMed
| 62 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM81950
![PNG](/data/jpeg/tenK8/BindingDB_81950.png) (CAS_130377 | NSC_130377 | Spectramide)Show InChI InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| 110 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM82247
![PNG](/data/jpeg/tenK8/BindingDB_82247.png) (8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1 | PDB
UniProtKB/SwissProt
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| Article PubMed
| 178 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM21395
![PNG](/data/jpeg/tenK2/BindingDB_21395.png) (3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)Show SMILES Fc1ccc(cc1)C(=O)C1CCN(CCn2c(=O)[nH]c3ccccc3c2=O)CC1 Show InChI InChI=1S/C22H22FN3O3/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 192 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat)) | BDBM81950
![PNG](/data/jpeg/tenK8/BindingDB_81950.png) (CAS_130377 | NSC_130377 | Spectramide)Show InChI InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25) | Reactome pathway KEGG
UniProtKB/SwissProt
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| PC cid PC sid UniChem
Similars
| Article PubMed
| 209 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50008735
![PNG](/data/jpeg/tenK5000/BindingDB_50008735.png) ((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)Show SMILES CC(C)(C)[C@]1(O)CCN2C[C@H]3c4ccccc4CCc4cccc([C@@H]2C1)c34 Show InChI InChI=1S/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 313 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM81950
![PNG](/data/jpeg/tenK8/BindingDB_81950.png) (CAS_130377 | NSC_130377 | Spectramide)Show InChI InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| 1.79E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM81950
![PNG](/data/jpeg/tenK8/BindingDB_81950.png) (CAS_130377 | NSC_130377 | Spectramide)Show InChI InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| 1.88E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Alpha-2C adrenergic receptor
(RAT) | BDBM50016897
![PNG](/data/jpeg/tenK5001/BindingDB_50016897.png) (2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2) ...)Show SMILES Clc1cccc(Cl)c1\[#7]=[#6]-1\[#7]-[#6]-[#6]-[#7]-1 Show InChI InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 2.07E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Norepinephrine transporter
(RAT) | BDBM81950
![PNG](/data/jpeg/tenK8/BindingDB_81950.png) (CAS_130377 | NSC_130377 | Spectramide)Show InChI InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25) | UniProtKB/TrEMBL
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| 2.72E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM29568
![PNG](/data/jpeg/tenK2/BindingDB_29568.png) (CHEMBL2 | PRAZOSIN | PRAZOSIN HYDROCHLORIDE | [3H]...)Show SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)c1ccco1 Show InChI InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22) | PDB
KEGG
UniProtKB/SwissProt
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 5.71E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Rattus norvegicus (rat)) | BDBM21865
![PNG](/data/jpeg/tenK2/BindingDB_21865.png) ((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)Show SMILES [H][C@]12Cc3ccc(O)c4OC5[C@](CCN1CC1CC1)(c34)[C@@]21CCC5(OC)C(C1)C(C)(C)O |TLB:28:26:11.10:21.22,8:19:20:14.12.13,4:3:20:14.12.13| Show InChI InChI=1S/C26H35NO4/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25/h6-7,15,18-19,22,28-29H,4-5,8-14H2,1-3H3/t18?,19-,22?,24-,25+,26?/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL DrugBank PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Rattus norvegicus (rat)) | BDBM21865
![PNG](/data/jpeg/tenK2/BindingDB_21865.png) ((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)Show SMILES [H][C@]12Cc3ccc(O)c4OC5[C@](CCN1CC1CC1)(c34)[C@@]21CCC5(OC)C(C1)C(C)(C)O |TLB:28:26:11.10:21.22,8:19:20:14.12.13,4:3:20:14.12.13| Show InChI InChI=1S/C26H35NO4/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25/h6-7,15,18-19,22,28-29H,4-5,8-14H2,1-3H3/t18?,19-,22?,24-,25+,26?/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL DrugBank PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(RAT) | BDBM10759
![PNG](/data/jpeg/tenK1/BindingDB_10759.png) (2-acetoxyethyl(trimethyl)ammonium;bromide | 2-acet...)Show InChI InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
Kappa-type opioid receptor
(Rattus norvegicus (rat)) | BDBM21865
![PNG](/data/jpeg/tenK2/BindingDB_21865.png) ((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)Show SMILES [H][C@]12Cc3ccc(O)c4OC5[C@](CCN1CC1CC1)(c34)[C@@]21CCC5(OC)C(C1)C(C)(C)O |TLB:28:26:11.10:21.22,8:19:20:14.12.13,4:3:20:14.12.13| Show InChI InChI=1S/C26H35NO4/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25/h6-7,15,18-19,22,28-29H,4-5,8-14H2,1-3H3/t18?,19-,22?,24-,25+,26?/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL DrugBank PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
NIDA Addiction Research Center
Curated by PDSP Ki Database
| |
Life Sci 45: 1821-9 (1989)
Article DOI: 10.1016/0024-3205(89)90523-7 BindingDB Entry DOI: 10.7270/Q20Z71SN |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006990
![PNG](/data/jpeg/tenK5000/BindingDB_50006990.png) (CHEMBL299499 | N-Adamantan-1-yl-N'-(4-iodo-phenyl)...)Show SMILES NC(Nc1ccc(I)cc1)=NC12CC3CC(CC(C3)C1)C2 |w:10.11,TLB:18:17:20:13.12.14,18:13:20:17.19.16,THB:16:17:12:15.20.14,16:15:12:17.19.18| Show InChI InChI=1S/C17H22IN3/c18-14-1-3-15(4-2-14)20-16(19)21-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H3,19,20,21) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 2.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006986
![PNG](/data/jpeg/tenK5000/BindingDB_50006986.png) (CHEMBL442356 | N-Adamantan-1-yl-N'-(4-fluoro-2-met...)Show SMILES Cc1cc(F)ccc1N=C(N)NC12CC3CC(CC(C3)C1)C2 |w:8.8,TLB:19:18:21:14.13.15,19:14:21:18.20.17,15:16:20:14.13.19,THB:15:14:20:16.21.17| Show InChI InChI=1S/C18H24FN3/c1-11-4-15(19)2-3-16(11)21-17(20)22-18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,12-14H,5-10H2,1H3,(H3,20,21,22) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 3.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M5
(Mus musculus) | BDBM50228206
![PNG](/data/jpeg/tenK5022/BindingDB_50228206.png) (Dexetimide | R-16470 [as hydrochloride])Show SMILES O=C1CC[C@@](C2CCN(Cc3ccccc3)CC2)(C(=O)N1)c1ccccc1 Show InChI InChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27)/t23-/m1/s1 | UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 3.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Ability (10 ug/kg) to inhibit binding of [125I]iododexetimide to muscarinic receptor in mice |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM21398
![PNG](/data/jpeg/tenK2/BindingDB_21398.png) (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 | PDB
UniProtKB/SwissProt
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Similars
| PDB PubMed
| n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006991
![PNG](/data/jpeg/tenK5000/BindingDB_50006991.png) (CHEMBL55970 | N-Adamantan-1-yl-N'-(2-iodo-phenyl)-...)Show SMILES NC(NC12CC3CC(CC(C3)C1)C2)=Nc1ccccc1I |w:13.16,TLB:6:7:11:5.4.10,THB:6:5:11:7.12.8,8:9:4:7.12.6,8:7:4:9.11.10| Show InChI InChI=1S/C17H22IN3/c18-14-3-1-2-4-15(14)20-16(19)21-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H3,19,20,21) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 6.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006988
![PNG](/data/jpeg/tenK5000/BindingDB_50006988.png) (CHEMBL54407 | N-Adamantan-1-yl-N'-(3-methoxy-pheny...)Show SMILES COc1cccc(NC(N)=NC23CC4CC(CC(C4)C2)C3)c1 |w:10.10,TLB:14:15:19:13.12.18,THB:14:13:19:15.20.16,16:15:12:17.19.18,16:17:12:15.20.14| Show InChI InChI=1S/C18H25N3O/c1-22-16-4-2-3-15(8-16)20-17(19)21-18-9-12-5-13(10-18)7-14(6-12)11-18/h2-4,8,12-14H,5-7,9-11H2,1H3,(H3,19,20,21) | PDB
UniProtKB/SwissProt
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Similars
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| n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006983
![PNG](/data/jpeg/tenK5000/BindingDB_50006983.png) (CHEMBL55873 | N-Adamantan-1-yl-N'-(4-methoxy-2-met...)Show SMILES COc1ccc(N=C(N)NC23CC4CC(CC(C4)C2)C3)c(C)c1 |w:6.5,TLB:17:16:19:12.11.13,17:12:19:16.18.15,13:14:18:12.11.17,THB:13:12:18:14.19.15| Show InChI InChI=1S/C19H27N3O/c1-12-5-16(23-2)3-4-17(12)21-18(20)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h3-5,13-15H,6-11H2,1-2H3,(H3,20,21,22) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006987
![PNG](/data/jpeg/tenK5000/BindingDB_50006987.png) (CHEMBL55769 | N-Adamantan-1-yl-N'-(3-iodo-phenyl)-...)Show SMILES NC(Nc1cccc(I)c1)=NC12CC3CC(CC(C3)C1)C2 |w:10.11,TLB:14:15:19:13.12.18,THB:14:13:19:15.20.16,16:15:12:17.19.18,16:17:12:15.20.14| Show InChI InChI=1S/C17H22IN3/c18-14-2-1-3-15(7-14)20-16(19)21-17-8-11-4-12(9-17)6-13(5-11)10-17/h1-3,7,11-13H,4-6,8-10H2,(H3,19,20,21) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006993
![PNG](/data/jpeg/tenK5000/BindingDB_50006993.png) (CHEMBL293059 | N-Adamantan-1-yl-N'-(2-fluoro-pheny...)Show SMILES NC(NC12CC3CC(CC(C3)C1)C2)=Nc1ccccc1F |w:13.16,TLB:6:7:11:5.4.10,THB:6:5:11:7.12.8,8:9:4:7.12.6,8:7:4:9.11.10| Show InChI InChI=1S/C17H22FN3/c18-14-3-1-2-4-15(14)20-16(19)21-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H3,19,20,21) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006989
![PNG](/data/jpeg/tenK5000/BindingDB_50006989.png) (CHEMBL292450 | N-Adamantan-1-yl-N'-(4-fluoro-pheny...)Show SMILES NC(Nc1ccc(F)cc1)=NC12CC3CC(CC(C3)C1)C2 |w:10.11,TLB:18:17:20:13.12.14,18:13:20:17.19.16,THB:16:17:12:15.20.14,16:15:12:17.19.18| Show InChI InChI=1S/C17H22FN3/c18-14-1-3-15(4-2-14)20-16(19)21-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H3,19,20,21) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006992
![PNG](/data/jpeg/tenK5000/BindingDB_50006992.png) (CHEMBL292668 | N-Adamantan-1-yl-N'-(4-methoxy-phen...)Show SMILES COc1ccc(NC(N)=NC23CC4CC(CC(C4)C2)C3)cc1 |w:9.9,TLB:17:16:19:12.11.13,17:12:19:16.18.15,THB:15:16:11:14.19.13,15:14:11:16.18.17| Show InChI InChI=1S/C18H25N3O/c1-22-16-4-2-15(3-5-16)20-17(19)21-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H3,19,20,21) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006984
![PNG](/data/jpeg/tenK5000/BindingDB_50006984.png) (CHEMBL413257 | N-Adamantan-1-yl-N'-(3-fluoro-pheny...)Show SMILES NC(Nc1cccc(F)c1)=NC12CC3CC(CC(C3)C1)C2 |w:10.11,TLB:14:15:19:13.12.18,THB:14:13:19:15.20.16,16:15:12:17.19.18,16:17:12:15.20.14| Show InChI InChI=1S/C17H22FN3/c18-14-2-1-3-15(7-14)20-16(19)21-17-8-11-4-12(9-17)6-13(5-11)10-17/h1-3,7,11-13H,4-6,8-10H2,(H3,19,20,21) | PDB
UniProtKB/SwissProt
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Similars
| PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50018556
![PNG](/data/jpeg/tenK5001/BindingDB_50018556.png) ((+)-1'-benzyl-3-phenyl-3,4'-bipiperidine-2,6-dione...)Show SMILES O=C1CCC(C2CCN(Cc3ccccc3)CC2)(C(=O)N1)c1ccccc1 Show InChI InChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
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| PubMed
| n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50228211
![PNG](/data/jpeg/tenK5022/BindingDB_50228211.png) (CHEMBL274789)Show SMILES Ic1ccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)cc1 Show InChI InChI=1S/C23H25IN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50006985
![PNG](/data/jpeg/tenK5000/BindingDB_50006985.png) (CHEMBL301623 | N-Adamantan-1-yl-N'-(2-methoxy-phen...)Show SMILES COc1ccccc1N=C(N)NC12CC3CC(CC(C3)C1)C2 |w:8.8,TLB:15:16:20:14.13.19,THB:15:14:20:16.21.17,17:18:13:16.21.15,17:16:13:18.20.19| Show InChI InChI=1S/C18H25N3O/c1-22-16-5-3-2-4-15(16)20-17(19)21-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H3,19,20,21) | PDB
UniProtKB/SwissProt
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| PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50228212
![PNG](/data/jpeg/tenK5022/BindingDB_50228212.png) (CHEMBL10086)Show SMILES Fc1cccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)c1 Show InChI InChI=1S/C23H25FN2O2/c24-20-8-4-5-17(15-20)16-26-13-10-19(11-14-26)23(18-6-2-1-3-7-18)12-9-21(27)25-22(23)28/h1-8,15,19H,9-14,16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50228214
![PNG](/data/jpeg/tenK5022/BindingDB_50228214.png) (CHEMBL10278)Show SMILES Ic1cccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)c1 Show InChI InChI=1S/C23H25IN2O2/c24-20-8-4-5-17(15-20)16-26-13-10-19(11-14-26)23(18-6-2-1-3-7-18)12-9-21(27)25-22(23)28/h1-8,15,19H,9-14,16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50228209
![PNG](/data/jpeg/tenK5022/BindingDB_50228209.png) (CHEMBL10399)Show SMILES Brc1cccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)c1 Show InChI InChI=1S/C23H25BrN2O2/c24-20-8-4-5-17(15-20)16-26-13-10-19(11-14-26)23(18-6-2-1-3-7-18)12-9-21(27)25-22(23)28/h1-8,15,19H,9-14,16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 24 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50228213
![PNG](/data/jpeg/tenK5022/BindingDB_50228213.png) (CHEMBL273262)Show SMILES Clc1cccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)c1 Show InChI InChI=1S/C23H25ClN2O2/c24-20-8-4-5-17(15-20)16-26-13-10-19(11-14-26)23(18-6-2-1-3-7-18)12-9-21(27)25-22(23)28/h1-8,15,19H,9-14,16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50018560
![PNG](/data/jpeg/tenK5001/BindingDB_50018560.png) ((+/-)-1'-(4-chlorobenzyl)-3-phenyl-3,4'-bipiperidi...)Show SMILES Clc1ccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)cc1 Show InChI InChI=1S/C23H25ClN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM81982
![PNG](/data/jpeg/tenK8/BindingDB_81982.png) (CAS_97-39-2 | DITOLYLGUANIDINE | DTG | Di-o-tolylg...)Show InChI InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 28 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50228205
![PNG](/data/jpeg/tenK5022/BindingDB_50228205.png) (CHEMBL10331)Show SMILES Fc1ccccc1CN1CCC(CC1)C1(CCC(=O)NC1=O)c1ccccc1 Show InChI InChI=1S/C23H25FN2O2/c24-20-9-5-4-6-17(20)16-26-14-11-19(12-15-26)23(18-7-2-1-3-8-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 32 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50018553
![PNG](/data/jpeg/tenK5001/BindingDB_50018553.png) ((+)-1'-(4-bromobenzyl)-3-phenyl-3,4'-bipiperidine-...)Show SMILES Brc1ccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)cc1 Show InChI InChI=1S/C23H25BrN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 38 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM81924
![PNG](/data/jpeg/tenK8/BindingDB_81924.png) ((R)-3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP(+/-)...)Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 76 | n/a | n/a | n/a | n/a | n/a | n/a |
Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]-DTG from sigma opioid receptor of homogenized guinea pig whole brain |
J Med Chem 34: 1867-70 (1991)
BindingDB Entry DOI: 10.7270/Q21N802D |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50018551
![PNG](/data/jpeg/tenK5001/BindingDB_50018551.png) ((+/-)-1'-(4-fluorobenzyl)-3-phenyl-3,4'-bipiperidi...)Show SMILES Fc1ccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)cc1 Show InChI InChI=1S/C23H25FN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 98 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT) | BDBM50228207
![PNG](/data/jpeg/tenK5022/BindingDB_50228207.png) (CHEMBL9966)Show SMILES Clc1ccccc1CN1CCC(CC1)C1(CCC(=O)NC1=O)c1ccccc1 Show InChI InChI=1S/C23H25ClN2O2/c24-20-9-5-4-6-17(20)16-26-14-11-19(12-15-26)23(18-7-2-1-3-8-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 460 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Medical Institutions
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from rat brain homogenate |
J Med Chem 32: 1057-62 (1989)
BindingDB Entry DOI: 10.7270/Q29S1T87 |
More data for this Ligand-Target Pair | |