null
SMILES: CO[C@@]1(CN2CCC1CC2)C#CC(O)C1c2ccccc2C=Cc2ccccc12
InChI Key: InChIKey=MFJMNDSAKGEJIM-JUERFOTFSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/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)) | BDBM50176728 (1-(5H-dibenzo[a,d]cyclohepten-5-yl)-3-((R)-3-metho...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UCB Pharma Curated by ChEMBL | Assay Description Binding affinity to human muscarinic M3 receptor | Bioorg Med Chem Lett 16: 373-7 (2005) Article DOI: 10.1016/j.bmcl.2005.09.079 BindingDB Entry DOI: 10.7270/Q2T72J70 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human)) | BDBM50176728 (1-(5H-dibenzo[a,d]cyclohepten-5-yl)-3-((R)-3-metho...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 631 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UCB Pharma Curated by ChEMBL | Assay Description Binding affinity to human muscarinic M2 receptor | Bioorg Med Chem Lett 16: 373-7 (2005) Article DOI: 10.1016/j.bmcl.2005.09.079 BindingDB Entry DOI: 10.7270/Q2T72J70 | |||||||||||
More data for this Ligand-Target Pair |