BDBM50101660 5-Acetyl-4-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propylamino}-2-methyl-6-phenyl-2H-pyridazin-3-one::CHEMBL80260
SMILES COc1ccccc1N1CCN(CCCNc2c(C(C)=O)c(nn(C)c2=O)-c2ccccc2)CC1
InChI Key InChIKey=NAYUKRZMBPSGCB-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 4 hits  for monomerid = 50101660    
TargetAlpha-1A adrenergic receptor(Human)
Istituto Chimico Farmaceutico E Tossicologico
Curated by ChEMBL
Istituto Chimico Farmaceutico E Tossicologico
Curated by ChEMBL
Affinity DataKi:  1.51nMAssay Description:Binding affinity towards human cloned alpha-1A-adrenoceptor using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
TargetAlpha-1D adrenergic receptor(Human)
Istituto Chimico Farmaceutico E Tossicologico
Curated by ChEMBL
Istituto Chimico Farmaceutico E Tossicologico
Curated by ChEMBL
Affinity DataKi:  4.32nMAssay Description:Binding affinity towards human cloned alpha-1D-adrenoceptor using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
TargetAlpha-1B adrenergic receptor(Human)
Istituto Chimico Farmaceutico E Tossicologico
Curated by ChEMBL
Istituto Chimico Farmaceutico E Tossicologico
Curated by ChEMBL
Affinity DataKi:  20.3nMAssay Description:Binding affinity towards human cloned alpha-1B-adrenoceptor using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Human)
Istituto Chimico Farmaceutico E Tossicologico
Curated by ChEMBL
Istituto Chimico Farmaceutico E Tossicologico
Curated by ChEMBL
Affinity DataKi:  135nMAssay Description:Binding affinity towards human cloned 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
