BDBM50308009 1-(4-Chlorophenyl)-4-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]piperazine::CHEMBL598222
SMILES Clc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccccc2)CC1
InChI Key InChIKey=QZVWTKAQWUQNHG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50308009
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Affinity DataKi: 2.06E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Wistar rat cortex homogenateMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Affinity DataKi: 4.25E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in Wistar rat hippocampus homogenateMore data for this Ligand-Target Pair