BDBM50132341 CHEMBL3633757

SMILES COc1cc2CCN(C)C3Cc4cc5OCOc5cc4-c(c1OCc1ccc(Br)cc1)c23

InChI Key InChIKey=AJIMVLSQIMXLNV-UHFFFAOYSA-N

Data  18 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 = 50132341   

Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50132341(CHEMBL3633757)
Affinity DataKi: >900nMAssay Description:Binding affinity for 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed