BDBM50178973 CHEMBL3815066

SMILES COc1ccc(CCN(CCCc2cccc(Br)c2)CCc2ccc3OCOc3c2)cc1OC

InChI Key InChIKey=BZDICMOFJNLEFS-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50178973   

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

Curated by ChEMBL
LigandPNGBDBM50178973(CHEMBL3815066)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]LSD from human 5-HT2B receptor measured after 90 mins by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50178973(CHEMBL3815066)
Affinity DataKi:  103nMAssay Description:Displacement of [3H]ketanserin from human 5-HT2A receptor measured after 90 mins by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50178973(CHEMBL3815066)
Affinity DataKi:  143nMAssay Description:Displacement of [3H]mesulergine from human 5-HT2C receptor measured after 90 mins by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed