null
SMILES OC[C@H]1CCCN1CCOc1ccc(cc1)C#Cc1ccc(cn1)-c1ccc(Cl)cc1
InChI Key InChIKey=GGTZHCUZWHTXIC-RUZDIDTESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50107750
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Affinity DataIC50: 2.89E+3nMAssay Description:Inhibition of muscarinic M1 receptor (unknown origin)More data for this Ligand-Target Pair
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Displacement of [125I]-MCH from human MCHR1 expressed in CHO/Galpha16 cell membranes by scintillation counting methodMore data for this Ligand-Target Pair
TargetCytochrome P450 2D6(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 receptor (unknown origin)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair