BDBM50070684 CHEMBL321073
SMILES: [H][C@@]12CC[N@@](C[C@@H]1c1nsnc1SCCCc1ccccc1)C2
InChI Key: InChIKey=WNCIWSMKRPFIJY-KPDIKFHESA-N
Data: 1 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) | BDBM50070684 (CHEMBL321073) | 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 | 1.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S Curated by ChEMBL | Assay Description Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligand | Bioorg Med Chem Lett 8: 2897-902 (1999) BindingDB Entry DOI: 10.7270/Q27M08GK | |||||||||||
More data for this Ligand-Target Pair |