BDBM50334409 10-[3-(3-Methoxy-phenoxy)-azetidin-1-yl]-6,7,8,9-tetrahydro-5H-1,4,7,10a-tetraaza-cyclohepta[f]indene::CHEMBL1643853

SMILES COc1cccc(OC2CN(C2)c2c3CCNCCc3nc3ccnn23)c1

InChI Key InChIKey=KAXMPFDXCLPAGI-UHFFFAOYSA-N

Data  3 EC50

  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 = 50334409   

Target5-hydroxytryptamine receptor 2C(Human)
Evotec

Curated by ChEMBL
LigandPNGBDBM50334409(10-[3-(3-Methoxy-phenoxy)-azetidin-1-yl]-6,7,8,9-t...)
Affinity DataEC50:  65nMAssay Description:Agonist activity at human recombinant 5HT2C receptor expressed in CHOK1 cells assessed as induction of intracellular calcium release by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Evotec

Curated by ChEMBL
LigandPNGBDBM50334409(10-[3-(3-Methoxy-phenoxy)-azetidin-1-yl]-6,7,8,9-t...)
Affinity DataEC50:  40nMAssay Description:Agonist activity at human recombinant 5HT2A receptor expressed in CHOK1 cells assessed as induction of intracellular calcium release by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Evotec

Curated by ChEMBL
LigandPNGBDBM50334409(10-[3-(3-Methoxy-phenoxy)-azetidin-1-yl]-6,7,8,9-t...)
Affinity DataEC50:  215nMAssay Description:Agonist activity at human recombinant 5HT2B receptor expressed in CHOK1 cells assessed as induction of intracellular calcium release by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed