BDBM50092989 1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-4-cyclohexyl-piperazine::CHEMBL312085
SMILES: CC(N1CCN(CC1)C1CCCCC1)c1ccc(cc1)S(=O)(=O)c1ccccc1
InChI Key: InChIKey=NHPBDFAJJFWJJX-UHFFFAOYSA-N
Data: 2 KI
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 M2 (Homo sapiens (Human)) | BDBM50092989 (1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-4-cyclohexy...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Research Institute Curated by ChEMBL | Assay Description Binding affinity towards the cloned human Muscarinic acetylcholine receptor M2 | Bioorg Med Chem Lett 10: 2255-7 (2001) BindingDB Entry DOI: 10.7270/Q2TD9WMF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human)) | BDBM50092989 (1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-4-cyclohexy...) | UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Research Institute Curated by ChEMBL | Assay Description Binding affinity towards the cloned human Muscarinic acetylcholine receptor M1 | Bioorg Med Chem Lett 10: 2255-7 (2001) BindingDB Entry DOI: 10.7270/Q2TD9WMF | |||||||||||
More data for this Ligand-Target Pair |