BDBM50145564 4,5,6,7,9,10,11,12-Octahydro-8H-5,7a-diaza-benzo[cd]cyclohepta[a]azulene::CHEMBL314832

SMILES C1CCc2c(CC1)c1cccc3CNCCn2c13

InChI Key InChIKey=CJMKQMOGWDZRAX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145564   

Target5-hydroxytryptamine receptor 2C(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145564(4,5,6,7,9,10,11,12-Octahydro-8H-5,7a-diaza-benzo[c...)
Affinity DataKi:  38nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145564(4,5,6,7,9,10,11,12-Octahydro-8H-5,7a-diaza-benzo[c...)
Affinity DataKi:  199nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed