BDBM50046610 (trans)-(2-Allylamino-8-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-methanol::CHEMBL346106

SMILES COc1cccc2CC[C@@H](NCC=C)[C@H](CO)c12

InChI Key InChIKey=KXAPNAIRVGHCCW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046610   

Target5-hydroxytryptamine receptor 1A(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50046610((trans)-(2-Allylamino-8-methoxy-1,2,3,4-tetrahydro...)
Affinity DataKi: >1.00E+3nMAssay Description:In vivo binding affinity towards [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampus.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed