BDBM50029318 Acetic acid 3-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-benzyl ester::CHEMBL135676
SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(COC(C)=O)c2)CC1
InChI Key InChIKey=OJISGWFVLDLTSW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029318
Target5-hydroxytryptamine receptor 1A(Rat)
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:Affinity against the 5-hydroxytryptamine receptor 1A using [3H]WB-4101.More data for this Ligand-Target Pair
Affinity DataKi: 51nMAssay Description:Affinity against the dopamine receptor D2 using [3H]spiperinone.More data for this Ligand-Target Pair