BDBM10838 3-(2-aminopyrimidin-4-yl)-1H-indol-4-ol::Meridianin A

SMILES Nc1nccc(n1)-c1c[nH]c2cccc(O)c12

InChI Key InChIKey=SZOKTSDFOPVLFD-UHFFFAOYSA-N

Data  7 KI  13 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10838   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM10838(3-(2-aminopyrimidin-4-yl)-1H-indol-4-ol | Meridian...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]5-carboximidotryptamine from 5-HT1D receptor after 1.5 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed