BDBM50407356 CHEMBL54265

SMILES CN(C)CCc1c[nH]c2ccc(cc12)-n1cncn1

InChI Key InChIKey=GKKAQRFMUGUZQS-UHFFFAOYSA-N

Data  10 IC50

  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 2 hits for monomerid = 50407356   

Target5-hydroxytryptamine receptor 1D(Sus scrofa)TBA
LigandPNGBDBM50407356(CHEMBL54265)
Affinity DataIC50:  20nMAssay Description:Compound was tested for its ability to displace [3H]-5-HT binding to 5-hydroxytryptamine 1D receptor recognition sites in pig caudate membranesMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 1D(Sus scrofa)TBA
LigandPNGBDBM50407356(CHEMBL54265)
Affinity DataIC50:  19.9nMAssay Description:Binding activity against 5-hydroxytryptamine 3 receptor from rat cortex homogenate using [3H]-Q-ICS 205-930 as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed