Found 5 hits in this display 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)) | BDBM50473808
(CHEMBL318995)Show SMILES CCCCc1[nH]c2ccc3OC4N(CCc5cc(SC)ccc45)Cc3c2c1C(=O)OCC Show InChI InChI=1S/C26H30N2O3S/c1-4-6-7-20-24(26(29)30-5-2)23-19-15-28-13-12-16-14-17(32-3)8-9-18(16)25(28)31-22(19)11-10-21(23)27-20/h8-11,14,25,27H,4-7,12-13,15H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells. |
J Med Chem 45: 3094-102 (2002)
Article DOI: 10.1021/jm011116o BindingDB Entry DOI: 10.7270/Q2BZ68S8 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human)) | BDBM50473808
(CHEMBL318995)Show SMILES CCCCc1[nH]c2ccc3OC4N(CCc5cc(SC)ccc45)Cc3c2c1C(=O)OCC Show InChI InChI=1S/C26H30N2O3S/c1-4-6-7-20-24(26(29)30-5-2)23-19-15-28-13-12-16-14-17(32-3)8-9-18(16)25(28)31-22(19)11-10-21(23)27-20/h8-11,14,25,27H,4-7,12-13,15H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 339 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells. |
J Med Chem 45: 3094-102 (2002)
Article DOI: 10.1021/jm011116o BindingDB Entry DOI: 10.7270/Q2BZ68S8 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human)) | BDBM50473808
(CHEMBL318995)Show SMILES CCCCc1[nH]c2ccc3OC4N(CCc5cc(SC)ccc45)Cc3c2c1C(=O)OCC Show InChI InChI=1S/C26H30N2O3S/c1-4-6-7-20-24(26(29)30-5-2)23-19-15-28-13-12-16-14-17(32-3)8-9-18(16)25(28)31-22(19)11-10-21(23)27-20/h8-11,14,25,27H,4-7,12-13,15H2,1-3H3 | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 871 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M1 in transfected CHO cells. |
J Med Chem 45: 3094-102 (2002)
Article DOI: 10.1021/jm011116o BindingDB Entry DOI: 10.7270/Q2BZ68S8 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M5
(Homo sapiens (Human)) | BDBM50473808
(CHEMBL318995)Show SMILES CCCCc1[nH]c2ccc3OC4N(CCc5cc(SC)ccc45)Cc3c2c1C(=O)OCC Show InChI InChI=1S/C26H30N2O3S/c1-4-6-7-20-24(26(29)30-5-2)23-19-15-28-13-12-16-14-17(32-3)8-9-18(16)25(28)31-22(19)11-10-21(23)27-20/h8-11,14,25,27H,4-7,12-13,15H2,1-3H3 | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 1.48E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M5 in transfected CHO cells. |
J Med Chem 45: 3094-102 (2002)
Article DOI: 10.1021/jm011116o BindingDB Entry DOI: 10.7270/Q2BZ68S8 |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human)) | BDBM50473808
(CHEMBL318995)Show SMILES CCCCc1[nH]c2ccc3OC4N(CCc5cc(SC)ccc45)Cc3c2c1C(=O)OCC Show InChI InChI=1S/C26H30N2O3S/c1-4-6-7-20-24(26(29)30-5-2)23-19-15-28-13-12-16-14-17(32-3)8-9-18(16)25(28)31-22(19)11-10-21(23)27-20/h8-11,14,25,27H,4-7,12-13,15H2,1-3H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 2.19E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc.
Curated by ChEMBL
| Assay Description Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells. |
J Med Chem 45: 3094-102 (2002)
Article DOI: 10.1021/jm011116o BindingDB Entry DOI: 10.7270/Q2BZ68S8 |
More data for this Ligand-Target Pair | |