BDBM50082333 11-[2-(Octahydro-quinolizin-1-ylmethylsulfanyl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL318316
SMILES O=C(CSCC1CCCN2CCCCC12)N1c2ccccc2C(=O)Nc2cccnc12
InChI Key InChIKey=RHVNICICUIGDJK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50082333
TargetMuscarinic acetylcholine receptor M2(RAT)
Dipartimento Di Scienze Farmaceutiche - Università
Curated by ChEMBL
Dipartimento Di Scienze Farmaceutiche - Università
Curated by ChEMBL
Affinity DataIC50: 760nMAssay Description:Displacement of [3H]-methylscopolamine binding to muscarinic M2 receptor in rat heart.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M3(RAT)
Dipartimento Di Scienze Farmaceutiche - Università
Curated by ChEMBL
Dipartimento Di Scienze Farmaceutiche - Università
Curated by ChEMBL
Affinity DataIC50: 760nMAssay Description:Displacement of [3H]-methylscopolamine binding to muscarinic M3 receptor in submaxillary salivary glands of rats.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(RAT)
Dipartimento Di Scienze Farmaceutiche - Università
Curated by ChEMBL
Dipartimento Di Scienze Farmaceutiche - Università
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Displacement of [3H]-pirenzepine binding to muscarinic M1 receptor in brain cortex of rat.More data for this Ligand-Target Pair