BDBM50099499 1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-3-[1-thiophen-2-yl-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one::CHEMBL282255
SMILES Clc1cccc(c1)N1CCN(CCCN2C(=O)\C(=C/c3cccs3)c3ccccc23)CC1
InChI Key InChIKey=AFHGICYMZHHOKC-CLCOLTQESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50099499
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Polish Academy Of Sciences
Curated by ChEMBL
Polish Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: 138nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Polish Academy Of Sciences
Curated by ChEMBL
Polish Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: 2.05E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair