BDBM50248822 4-[4-(4-Phenylpiperazin-1-yl)butyl]-8,11-dimethyl-3,5-dioxo-4-azatricyclo[5.2.2.0(2,6)]undec-8-en-1-yl acetate::CHEMBL473765

SMILES CC1CC2(OC(C)=O)C=C(C)C1C1C2C(=O)N(CCCCN2CCN(CC2)c2ccccc2)C1=O

InChI Key InChIKey=RAMUXFACRQWRIT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248822   

Target5-hydroxytryptamine receptor 1A(Rat)
Institute of Pharmacology of The Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50248822(4-[4-(4-Phenylpiperazin-1-yl)butyl]-8,11-dimethyl-...)
Affinity DataKi:  34nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 2A(Human)
Institute of Pharmacology of The Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50248822(4-[4-(4-Phenylpiperazin-1-yl)butyl]-8,11-dimethyl-...)
Affinity DataKi:  286nMAssay Description:Displacement of [3H]ketanserin from 5HT2A (unknown origin) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed