BDBM50029312 1-(2-Isopropoxy-phenyl)-4-(3-methyl-benzyl)-piperazine::CHEMBL439607
SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(C)c2)CC1
InChI Key InChIKey=JYILCZLSWAOUEZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029312
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 6.20nMAssay Description:Affinity against the 5-hydroxytryptamine receptor 1A using [3H]WB-4101.More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 302nMAssay Description:Affinity against the dopamine receptor D2 using [3H]spiperinone.More data for this Ligand-Target Pair