BDBM50212967 CHEMBL295365
SMILES: CCCOc1oc(nc1C(C)CC)C1=CCCN(C)C1
InChI Key: InChIKey=IAPYUMKCGRJRRG-UHFFFAOYSA-N
Data: 1 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 (RAT) | BDBM50212967 (CHEMBL295365) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | 0.800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Assay Description Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates | Citation and Details BindingDB Entry DOI: 10.7270/Q24J0H9M | |||||||||||
More data for this Ligand-Target Pair |