BDBM50165010 CHEMBL192537::Cyclohexyl-hydroxy-phenyl-acetic acid 4-(3-aza-bicyclo[3.1.0]hex-3-yl)-but-2-ynyl ester
SMILES: OC(C1CCCCC1)(C(=O)OCC#CCN1CC2CC2C1)c1ccccc1
InChI Key: InChIKey=WXHKWSPEZNYNRL-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 M3 (RAT) | BDBM50165010 (CHEMBL192537 | Cyclohexyl-hydroxy-phenyl-acetic ac...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ranbaxy Research Laboratories Curated by ChEMBL | Assay Description Affinity for rat Muscarinic acetylcholine receptor M3 | Bioorg Med Chem Lett 15: 2093-6 (2005) Article DOI: 10.1016/j.bmcl.2005.02.036 BindingDB Entry DOI: 10.7270/Q2DJ5F4X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M2 (RAT) | BDBM50165010 (CHEMBL192537 | Cyclohexyl-hydroxy-phenyl-acetic ac...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 72 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ranbaxy Research Laboratories Curated by ChEMBL | Assay Description Affinity for rat Muscarinic acetylcholine receptor M2 | Bioorg Med Chem Lett 15: 2093-6 (2005) Article DOI: 10.1016/j.bmcl.2005.02.036 BindingDB Entry DOI: 10.7270/Q2DJ5F4X | |||||||||||
More data for this Ligand-Target Pair |