BDBM50102386 1-(2,5-Dimethyl-thiophen-3-yl)-3-[4-(4-fluoro-2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one::1-(2,5-dimethylthiophen-3-yl)-3-(4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl)propan-1-one::CHEMBL341381
SMILES COc1cc(F)ccc1N1CCN(CCC(=O)c2cc(C)sc2C)CC1
InChI Key InChIKey=GHCHMYSZZHTHJD-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50102386
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal Da Para£Ba
Curated by ChEMBL
Universidade Federal Da Para£Ba
Curated by ChEMBL
Affinity DataKi: 12.9nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad De Navarra
Curated by ChEMBL
Universidad De Navarra
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad De Navarra
Curated by ChEMBL
Universidad De Navarra
Curated by ChEMBL
Affinity DataKi: 750nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetineMore data for this Ligand-Target Pair