BDBM50082335 11-((S)-2-Octahydro-quinolizin-1-yl-thioacetyl)-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL103189
SMILES O=C1Nc2cccnc2N(C(=S)CC2CCCN3CCCC[C@@H]23)c2ccccc12
InChI Key InChIKey=AGKOAFGRVCVBFH-CVMIBEPCSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50082335
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
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