BDBM50404641 CHEMBL174563

SMILES COc1ccc(O)c(CCN(C)C)c1

InChI Key InChIKey=QJJXVGKAMLYOCJ-UHFFFAOYSA-N

Data  2 Kd

  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 = 50404641   

Target5-hydroxytryptamine receptor 2B(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50404641(CHEMBL174563)
Affinity DataKd:  302nMAssay Description:Antagonistic against 5-hydroxytryptamine 2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50404641(CHEMBL174563)
Affinity DataKd:  145nMAssay Description:Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed