BDBM50248786 Acetic acid 4-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-8,8-dimethyl-3,5,11-trioxo-4-aza-tricyclo[5.2.2.0*2,6*]undec-1-yl ester::CHEMBL472810
SMILES COc1ccccc1N1CCN(CCCCN2C(=O)C3C(C2=O)C2(CC(=O)C3C(C)(C)C2)OC(C)=O)CC1
InChI Key InChIKey=DPWUKQLYJJZSJQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50248786
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Institute Of Pharmacology Of The Polish Academy Of Sciences
Curated by ChEMBL
Institute Of Pharmacology Of The Polish Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: 22nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Institute Of Pharmacology Of The Polish Academy Of Sciences
Curated by ChEMBL
Institute Of Pharmacology Of The Polish Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: 770nMAssay Description:Displacement of [3H]ketanserin from 5HT2A (unknown origin) receptorMore data for this Ligand-Target Pair