BDBM50317419 6-Dihydroparadol::CHEMBL1094101

SMILES CCCCCCCC(O)CCc1ccc(O)c(OC)c1

InChI Key InChIKey=DFOMASIWHAPFEW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50317419   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Department Of Chemistry And Applied Biosciences

Curated by ChEMBL
LigandPNGBDBM50317419(6-Dihydroparadol | CHEMBL1094101)
Affinity DataKi:  9.53E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor expressed in HEK293 cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed