BDBM50145567 2-Methyl-4,5,6,7,9,10-hexahydro-8H-5,7a-diaza-benzo[cd]cyclopenta[a]azulene::CHEMBL330058

SMILES Cc1cc2CNCCn3c4CCCc4c(c1)c23

InChI Key InChIKey=CEQIGJXBXWLXPJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50145567   

Target5-hydroxytryptamine receptor 2C(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145567(2-Methyl-4,5,6,7,9,10-hexahydro-8H-5,7a-diaza-benz...)
Affinity DataKi:  985nMAssay 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
LigandPNGBDBM50145567(2-Methyl-4,5,6,7,9,10-hexahydro-8H-5,7a-diaza-benz...)
Affinity DataKi:  2.53E+3nMAssay 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