BDBM50008080 5-(4-Ethyl-tetrahydro-furan-3-ylmethyl)-1-methyl-1H-imidazole::CHEMBL92429
SMILES: CC[C@@H]1COC[C@@H]1Cc1cncn1C
InChI Key: InChIKey=GWYMEWXHNCZXOM-ZJUUUORDSA-N
Data: 2 IC50
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 (RAT) | BDBM50008080 (5-(4-Ethyl-tetrahydro-furan-3-ylmethyl)-1-methyl-1...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 445 | n/a | n/a | n/a | n/a | n/a | n/a |
Sandoz Pharma Ltd. Curated by ChEMBL | Assay Description Central presynaptic activity as effect on electrically evoked acetylcholine release from rat hippocampal slices (M2 model) | J Med Chem 35: 15-27 (1992) BindingDB Entry DOI: 10.7270/Q29022RV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M1 (RAT) | BDBM50008080 (5-(4-Ethyl-tetrahydro-furan-3-ylmethyl)-1-methyl-1...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Sandoz Pharma Ltd. Curated by ChEMBL | Assay Description Ability to displace [3H]-pirenzepine (pir) from muscarinic acetylcholine receptor M1 in rat cortical tissue. | J Med Chem 35: 15-27 (1992) BindingDB Entry DOI: 10.7270/Q29022RV | |||||||||||
More data for this Ligand-Target Pair |