null
SMILES: CN1O[C@]2(CN3CCC2C3)CC1=O
InChI Key: InChIKey=YFTJRDXLHDIWOI-NETXQHHPSA-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 M1/M2/M3/M4/M5 (RAT) | BDBM50471857 (CHEMBL335496) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Astra Arcus USA Curated by ChEMBL | Assay Description Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand. | J Med Chem 41: 4181-5 (1998) Article DOI: 10.1021/jm980192x BindingDB Entry DOI: 10.7270/Q2PV6P3B | |||||||||||
More data for this Ligand-Target Pair |