Found 2 hits Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM228853' 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 M3
(Homo sapiens (Human)) | BDBM228853
(US9333195, 71 | US9687478, 71)Show SMILES Oc1ccccc1OCCC[N+]12CCC(CC1)[C@H](C2)OC(=O)C(O)(c1cccs1)c1cccs1 |wU:17.21,TLB:19:17:12.13:15.16,(-4.74,-7.03,;-4.71,-5.49,;-6.04,-4.7,;-6.01,-3.16,;-4.67,-2.41,;-3.35,-3.2,;-3.37,-4.74,;-2.05,-5.53,;-.7,-4.78,;.62,-5.57,;1.97,-4.82,;1.99,-3.28,;2.25,-1.34,;1.79,-.21,;1.72,-1.89,;.22,-2.54,;.42,-3.95,;3.1,-2.51,;3.39,-3.93,;4.31,-1.55,;4.08,-.02,;2.64,.54,;5.28,.94,;4.32,2.14,;6.49,1.9,;7.97,1.49,;8.82,2.77,;7.86,3.97,;6.42,3.43,;6.24,-.27,;5.83,-1.75,;7.12,-2.6,;8.32,-1.64,;7.78,-.2,)| Show InChI InChI=1S/C26H29NO5S2/c28-20-6-1-2-7-21(20)31-15-5-12-27-13-10-19(11-14-27)22(18-27)32-25(29)26(30,23-8-3-16-33-23)24-9-4-17-34-24/h1-4,6-9,16-17,19,22,30H,5,10-15,18H2/p+1/t19?,22-,27?/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| PC cid
PC sid
UniChem
| US Patent
| n/a | n/a | 8.20 | n/a | n/a | n/a | n/a | n/a | 25 |
ALMIRALL, S.A.
US Patent
| Assay Description
Assays were carried out at 25° C. Membrane preparations from stably transfected chinese hamster ovary-K1 cells (CHO) expressing the genes for the... |
US Patent US9687478 (2017)
BindingDB Entry DOI: 10.7270/Q2RV0KV9 |
More data for this
Ligand-Target Pair | |
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human)) | BDBM228853
(US9333195, 71 | US9687478, 71)Show SMILES Oc1ccccc1OCCC[N+]12CCC(CC1)[C@H](C2)OC(=O)C(O)(c1cccs1)c1cccs1 |wU:17.21,TLB:19:17:12.13:15.16,(-4.74,-7.03,;-4.71,-5.49,;-6.04,-4.7,;-6.01,-3.16,;-4.67,-2.41,;-3.35,-3.2,;-3.37,-4.74,;-2.05,-5.53,;-.7,-4.78,;.62,-5.57,;1.97,-4.82,;1.99,-3.28,;2.25,-1.34,;1.79,-.21,;1.72,-1.89,;.22,-2.54,;.42,-3.95,;3.1,-2.51,;3.39,-3.93,;4.31,-1.55,;4.08,-.02,;2.64,.54,;5.28,.94,;4.32,2.14,;6.49,1.9,;7.97,1.49,;8.82,2.77,;7.86,3.97,;6.42,3.43,;6.24,-.27,;5.83,-1.75,;7.12,-2.6,;8.32,-1.64,;7.78,-.2,)| Show InChI InChI=1S/C26H29NO5S2/c28-20-6-1-2-7-21(20)31-15-5-12-27-13-10-19(11-14-27)22(18-27)32-25(29)26(30,23-8-3-16-33-23)24-9-4-17-34-24/h1-4,6-9,16-17,19,22,30H,5,10-15,18H2/p+1/t19?,22-,27?/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| US Patent
| n/a | n/a | 8.20 | n/a | n/a | n/a | n/a | n/a | n/a |
ALMIRALL, S.A.
US Patent
| Assay Description
The binding of [3H]-NMS to human muscarinic receptors was performed according to Waelbroek et al (1990) (1). Assays were carried out at 25° C. Membra... |
US Patent US9333195 (2016)
BindingDB Entry DOI: 10.7270/Q2GF0SDB |
More data for this
Ligand-Target Pair | |
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