BDBM50046619 Allyl-(1-cyclopropylmethyl-8-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine::CHEMBL162189

SMILES COc1cccc2CC[C@@H](NCC=C)[C@@H](CC3CC3)c12

InChI Key InChIKey=VZWNNVXUJXTKHI-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 = 50046619   

Target5-hydroxytryptamine receptor 1A(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50046619(Allyl-(1-cyclopropylmethyl-8-methoxy-1,2,3,4-tetra...)
Affinity DataKi:  9.40nMAssay 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