BDBM50176026 8-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one::CHEMBL199045

SMILES CC1(C)Oc2c(NC1=O)cccc2N1CCN(CCCc2c[nH]c3ccccc23)CC1

InChI Key InChIKey=NXIWXBJHNOSEDP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176026   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50176026(8-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-2,...)
Affinity DataKi:  2.80nMAssay Description:In vitro inhibitory constant against [3H]-paroxetine binding to rat frontal cortex membrane serotonin reuptake siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50176026(8-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-2,...)
Affinity DataKi:  7.40nMAssay Description:In vitro inhibitory constant against [3H]-spiperone binding to human dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed