BDBM50178604 3-(1H-indol-3-yl)-N-((4-phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methyl)propan-1-amine::CHEMBL203687

SMILES C(CNCC1CN(c2ccccc2)c2ccccc2O1)Cc1c[nH]c2ccccc12

InChI Key InChIKey=JLADDBQTFBJPPQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50178604   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50178604(3-(1H-indol-3-yl)-N-((4-phenyl-3,4-dihydro-2H-benz...)
Affinity DataKi:  75.8nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed