Found 32 hits Enz. Inhib. hit(s) with all data for assayid = 3 entry = 50019610 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 |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206174
![PNG](/data/jpeg/tenK5020/BindingDB_50206174.png) ((E)-6-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)...)Show SMILES COc1cc2CCN(Cc2cc1OC)\C=N\c1ccc2CCC(OC(C)=O)c2c1 |w:22.24| Show InChI InChI=1S/C23H26N2O4/c1-15(26)29-21-7-5-16-4-6-19(12-20(16)21)24-14-25-9-8-17-10-22(27-2)23(28-3)11-18(17)13-25/h4,6,10-12,14,21H,5,7-9,13H2,1-3H3/b24-14+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206190
![PNG](/data/jpeg/tenK5020/BindingDB_50206190.png) ((E)-3-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)...)Show SMILES COc1cc2CCN(Cc2cc1OC)\C=N\c1ccc2CCCCC(OC(C)=O)c2c1 |w:24.26| Show InChI InChI=1S/C25H30N2O4/c1-17(28)31-23-7-5-4-6-18-8-9-21(14-22(18)23)26-16-27-11-10-19-12-24(29-2)25(30-3)13-20(19)15-27/h8-9,12-14,16,23H,4-7,10-11,15H2,1-3H3/b26-16+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206165
![PNG](/data/jpeg/tenK5020/BindingDB_50206165.png) ((E)-7-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)...)Show SMILES COc1cc2CCN(Cc2cc1OC)\C=N\c1ccc2CCCC(OC(C)=O)c2c1 |w:23.25| Show InChI InChI=1S/C24H28N2O4/c1-16(27)30-22-6-4-5-17-7-8-20(13-21(17)22)25-15-26-10-9-18-11-23(28-2)24(29-3)12-19(18)14-26/h7-8,11-13,15,22H,4-6,9-10,14H2,1-3H3/b25-15+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206177
![PNG](/data/jpeg/tenK5020/BindingDB_50206177.png) ((E)-3-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)...)Show SMILES COc1cc2CCN(Cc2cc1OC)\C=N\c1ccc2CCCCC(O)c2c1 |w:24.26| Show InChI InChI=1S/C23H28N2O3/c1-27-22-11-17-9-10-25(14-18(17)12-23(22)28-2)15-24-19-8-7-16-5-3-4-6-21(26)20(16)13-19/h7-8,11-13,15,21,26H,3-6,9-10,14H2,1-2H3/b24-15+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 300 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206162
![PNG](/data/jpeg/tenK5020/BindingDB_50206162.png) ((E)-N-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)...)Show SMILES COc1cc2CCN(Cc2cc1OC)\C=N\c1ccc2CC3SCCSC3c2c1 |w:21.22,26.27| Show InChI InChI=1S/C23H26N2O2S2/c1-26-20-9-15-5-6-25(13-17(15)10-21(20)27-2)14-24-18-4-3-16-11-22-23(19(16)12-18)29-8-7-28-22/h3-4,9-10,12,14,22-23H,5-8,11,13H2,1-2H3/b24-14+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 300 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206192
![PNG](/data/jpeg/tenK5020/BindingDB_50206192.png) ((E)-6-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)...)Show SMILES COc1cc2CCN(Cc2cc1OC)\C=N\c1ccc2CCC(O)c2c1 |w:22.24| Show InChI InChI=1S/C21H24N2O3/c1-25-20-9-15-7-8-23(12-16(15)10-21(20)26-2)13-22-17-5-3-14-4-6-19(24)18(14)11-17/h3,5,9-11,13,19,24H,4,6-8,12H2,1-2H3/b22-13+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 300 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206184
![PNG](/data/jpeg/tenK5020/BindingDB_50206184.png) ((E)-N-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)...)Show SMILES COc1cc2CCN(Cc2cc1OC)\C=N\c1ccc2CCC3SCCSC3c2c1 |w:22.23,27.28| Show InChI InChI=1S/C24H28N2O2S2/c1-27-21-11-17-7-8-26(14-18(17)12-22(21)28-2)15-25-19-5-3-16-4-6-23-24(20(16)13-19)30-10-9-29-23/h3,5,11-13,15,23-24H,4,6-10,14H2,1-2H3/b25-15+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 700 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206173
![PNG](/data/jpeg/tenK5020/BindingDB_50206173.png) ((E)-7-((3,4-dihydroisoquinolin-2(1H)-yl)methylenea...)Show SMILES CC(=O)OC1CCCc2ccc(cc12)\N=C\N1CCc2ccccc2C1 |w:4.3| Show InChI InChI=1S/C22H24N2O2/c1-16(25)26-22-8-4-7-18-9-10-20(13-21(18)22)23-15-24-12-11-17-5-2-3-6-19(17)14-24/h2-3,5-6,9-10,13,15,22H,4,7-8,11-12,14H2,1H3/b23-15+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206178
![PNG](/data/jpeg/tenK5020/BindingDB_50206178.png) ((E)-6-((3,4-dihydroisoquinolin-2(1H)-yl)methylenea...)Show SMILES CC(=O)OC1CCc2ccc(cc12)\N=C\N1CCc2ccccc2C1 |w:4.3| Show InChI InChI=1S/C21H22N2O2/c1-15(24)25-21-9-7-17-6-8-19(12-20(17)21)22-14-23-11-10-16-4-2-3-5-18(16)13-23/h2-6,8,12,14,21H,7,9-11,13H2,1H3/b22-14+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206187
![PNG](/data/jpeg/tenK5020/BindingDB_50206187.png) ((E)-methyl 6-((6,7-dimethoxy-3,4-dihydroisoquinoli...)Show SMILES COC(=O)N1CCc2ccc(cc12)\N=C\N1CCc2cc(OC)c(OC)cc2C1 Show InChI InChI=1S/C22H25N3O4/c1-27-20-10-16-6-8-24(13-17(16)11-21(20)28-2)14-23-18-5-4-15-7-9-25(19(15)12-18)22(26)29-3/h4-5,10-12,14H,6-9,13H2,1-3H3/b23-14+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206180
![PNG](/data/jpeg/tenK5020/BindingDB_50206180.png) (9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[...)Show InChI InChI=1S/C21H24NO4/c1-22-7-6-14-9-19-20(26-12-25-19)10-15(14)17(22)8-13-4-5-18(23-2)21(24-3)16(13)11-22/h4-5,9-10,17H,6-8,11-12H2,1-3H3/q+1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206171
![PNG](/data/jpeg/tenK5020/BindingDB_50206171.png) ((E)-6-((3,4-dihydroisoquinolin-2(1H)-yl)methylenea...)Show SMILES OC1CCc2ccc(cc12)\N=C\N1CCc2ccccc2C1 |w:1.0| Show InChI InChI=1S/C19H20N2O/c22-19-8-6-15-5-7-17(11-18(15)19)20-13-21-10-9-14-3-1-2-4-16(14)12-21/h1-5,7,11,13,19,22H,6,8-10,12H2/b20-13+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206166
![PNG](/data/jpeg/tenK5020/BindingDB_50206166.png) ((E)-3-(butylthio)-N-((6,7-dimethoxy-3,4-dihydroiso...)Show SMILES CCCCSC1CCc2ccc(cc12)\N=C\N1CCc2cc(OC)c(OC)cc2C1 |w:5.4| Show InChI InChI=1S/C25H32N2O2S/c1-4-5-12-30-25-9-7-18-6-8-21(15-22(18)25)26-17-27-11-10-19-13-23(28-2)24(29-3)14-20(19)16-27/h6,8,13-15,17,25H,4-5,7,9-12,16H2,1-3H3/b26-17+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206183
![PNG](/data/jpeg/tenK5020/BindingDB_50206183.png) ((E)-6-((benzyl(methyl)amino)methyleneamino)-2,3-di...)Show SMILES CN(Cc1ccccc1)\C=N\c1ccc2CCC(OC(C)=O)c2c1 |w:17.18| Show InChI InChI=1S/C20H22N2O2/c1-15(23)24-20-11-9-17-8-10-18(12-19(17)20)21-14-22(2)13-16-6-4-3-5-7-16/h3-8,10,12,14,20H,9,11,13H2,1-2H3/b21-14+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206181
![PNG](/data/jpeg/tenK5020/BindingDB_50206181.png) ((E)-3-(butylthio)-N-((6,7-dimethoxy-3,4-dihydroiso...)Show SMILES CCCCSC1=CCc2ccc(cc12)\N=C\N1CCc2cc(OC)c(OC)cc2C1 |t:5| Show InChI InChI=1S/C25H30N2O2S/c1-4-5-12-30-25-9-7-18-6-8-21(15-22(18)25)26-17-27-11-10-19-13-23(28-2)24(29-3)14-20(19)16-27/h6,8-9,13-15,17H,4-5,7,10-12,16H2,1-3H3/b26-17+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206169
![PNG](/data/jpeg/tenK5020/BindingDB_50206169.png) (1-(benzo[d][1,3]dioxol-5-ylmethyl)-6-methoxy-2,3,4...)Show SMILES COc1ccc2[nH]c3C(Cc4ccc5OCOc5c4)NCCc3c2c1 |w:8.8| Show InChI InChI=1S/C20H20N2O3/c1-23-13-3-4-16-15(10-13)14-6-7-21-17(20(14)22-16)8-12-2-5-18-19(9-12)25-11-24-18/h2-5,9-10,17,21-22H,6-8,11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206191
![PNG](/data/jpeg/tenK5020/BindingDB_50206191.png) ((E)-N-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)...)Show SMILES CCCOC1CCCc2ccc(cc12)\N=C\N1CCc2cc(OC)c(OC)cc2C1 |w:4.3| Show InChI InChI=1S/C25H32N2O3/c1-4-12-30-23-7-5-6-18-8-9-21(15-22(18)23)26-17-27-11-10-19-13-24(28-2)25(29-3)14-20(19)16-27/h8-9,13-15,17,23H,4-7,10-12,16H2,1-3H3/b26-17+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206175
![PNG](/data/jpeg/tenK5020/BindingDB_50206175.png) (1-(3-methoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1...)Show SMILES COc1cccc(CC2NCCc3c2[nH]c2ccc(OC)cc32)c1 |w:8.7| Show InChI InChI=1S/C20H22N2O2/c1-23-14-5-3-4-13(10-14)11-19-20-16(8-9-21-19)17-12-15(24-2)6-7-18(17)22-20/h3-7,10,12,19,21-22H,8-9,11H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206167
![PNG](/data/jpeg/tenK5020/BindingDB_50206167.png) ((E)-N-benzyl-N'-(3-hydroxy-2,3-dihydro-1H-inden-5-...)Show SMILES CN(Cc1ccccc1)\C=N\c1ccc2CCC(O)c2c1 |w:17.18| Show InChI InChI=1S/C18H20N2O/c1-20(12-14-5-3-2-4-6-14)13-19-16-9-7-15-8-10-18(21)17(15)11-16/h2-7,9,11,13,18,21H,8,10,12H2,1H3/b19-13+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206172
![PNG](/data/jpeg/tenK5020/BindingDB_50206172.png) (1-(benzo[d][1,3]dioxol-5-ylmethyl)-2,3,4,9-tetrahy...)Show InChI InChI=1S/C19H18N2O2/c1-2-4-15-13(3-1)14-7-8-20-16(19(14)21-15)9-12-5-6-17-18(10-12)23-11-22-17/h1-6,10,16,20-21H,7-9,11H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206182
![PNG](/data/jpeg/tenK5020/BindingDB_50206182.png) (3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)p...)Show InChI InChI=1S/C17H16N2O/c20-12-5-3-4-11(10-12)16-17-14(8-9-18-16)13-6-1-2-7-15(13)19-17/h1-7,10,16,18-20H,8-9H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206163
![PNG](/data/jpeg/tenK5020/BindingDB_50206163.png) (1-(3-Methoxy-benzyl)-2,3,4,9-tetrahydro-1H-beta-ca...)Show InChI InChI=1S/C19H20N2O/c1-22-14-6-4-5-13(11-14)12-18-19-16(9-10-20-18)15-7-2-3-8-17(15)21-19/h2-8,11,18,20-21H,9-10,12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206170
![PNG](/data/jpeg/tenK5020/BindingDB_50206170.png) (1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]in...)Show InChI InChI=1S/C18H16N2O/c1-21-13-6-4-5-12(11-13)17-18-15(9-10-19-17)14-7-2-3-8-16(14)20-18/h2-8,11,20H,9-10H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206176
![PNG](/data/jpeg/tenK5020/BindingDB_50206176.png) ((E)-tert-butyl 6-((6,7-dimethoxy-3,4-dihydroisoqui...)Show SMILES COc1cc2CCN(Cc2cc1OC)\C=N\c1ccc2CCN(C(=O)OC(C)(C)C)c2c1 Show InChI InChI=1S/C25H31N3O4/c1-25(2,3)32-24(29)28-11-9-17-6-7-20(14-21(17)28)26-16-27-10-8-18-12-22(30-4)23(31-5)13-19(18)15-27/h6-7,12-14,16H,8-11,15H2,1-5H3/b26-16+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206161
![PNG](/data/jpeg/tenK5020/BindingDB_50206161.png) (1-(4-(methylthio)benzyl)-2,3,4,9-tetrahydro-1H-pyr...)Show SMILES CSc1ccc(CC2NCCc3c2[nH]c2ccccc32)cc1 |w:7.6| Show InChI InChI=1S/C19H20N2S/c1-22-14-8-6-13(7-9-14)12-18-19-16(10-11-20-18)15-4-2-3-5-17(15)21-19/h2-9,18,20-21H,10-12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 6.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206185
![PNG](/data/jpeg/tenK5020/BindingDB_50206185.png) (6-methoxy-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)-4,9-...)Show SMILES COc1ccc2[nH]c3c(CCN=C3c3cc(cn3C)[N+]([O-])=O)c2c1 |c:11| Show InChI InChI=1S/C17H16N4O3/c1-20-9-10(21(22)23)7-15(20)17-16-12(5-6-18-17)13-8-11(24-2)3-4-14(13)19-16/h3-4,7-9,19H,5-6H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 7.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206188
![PNG](/data/jpeg/tenK5020/BindingDB_50206188.png) (6-methoxy-1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrid...)Show SMILES COc1cccc(c1)C1=NCCc2c1[nH]c1ccc(OC)cc21 |t:9| Show InChI InChI=1S/C19H18N2O2/c1-22-13-5-3-4-12(10-13)18-19-15(8-9-20-18)16-11-14(23-2)6-7-17(16)21-19/h3-7,10-11,21H,8-9H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206189
![PNG](/data/jpeg/tenK5020/BindingDB_50206189.png) (1-(2-(propylthio)benzyl)-2,3,4,9-tetrahydro-1H-pyr...)Show SMILES CCCSc1ccccc1CC1NCCc2c1[nH]c1ccccc21 |w:11.11| Show InChI InChI=1S/C21H24N2S/c1-2-13-24-20-10-6-3-7-15(20)14-19-21-17(11-12-22-19)16-8-4-5-9-18(16)23-21/h3-10,19,22-23H,2,11-14H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 9.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206164
![PNG](/data/jpeg/tenK5020/BindingDB_50206164.png) (1-(2-(methylthio)benzyl)-2,3,4,9-tetrahydro-1H-pyr...)Show InChI InChI=1S/C19H20N2S/c1-22-18-9-5-2-6-13(18)12-17-19-15(10-11-20-17)14-7-3-4-8-16(14)21-19/h2-9,17,20-21H,10-12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 9.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206179
![PNG](/data/jpeg/tenK5020/BindingDB_50206179.png) (1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole...)Show InChI InChI=1S/C17H16N2/c1-2-6-12(7-3-1)16-17-14(10-11-18-16)13-8-4-5-9-15(13)19-17/h1-9,16,18-19H,10-11H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206193
![PNG](/data/jpeg/tenK5020/BindingDB_50206193.png) (1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3...)Show InChI InChI=1S/C18H18N2O/c1-21-13-6-4-5-12(11-13)17-18-15(9-10-19-17)14-7-2-3-8-16(14)20-18/h2-8,11,17,19-20H,9-10H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM50206186
![PNG](/data/jpeg/tenK5020/BindingDB_50206186.png) (2-fluoro-6-((2,3,4,9-tetrahydro-1H-pyrido[3,4-b]in...)Show SMILES Oc1c(F)cccc1CC1NCCc2c1[nH]c1ccccc21 |w:9.9| Show InChI InChI=1S/C18H17FN2O/c19-14-6-3-4-11(18(14)22)10-16-17-13(8-9-20-16)12-5-1-2-7-15(12)21-17/h1-7,16,20-22H,8-10H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Strathclyde
Curated by ChEMBL
| Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor |
Bioorg Med Chem Lett 17: 2649-55 (2007)
Article DOI: 10.1016/j.bmcl.2007.01.093 BindingDB Entry DOI: 10.7270/Q2WQ03F0 |
More data for this Ligand-Target Pair | |