BDBM50130096 9-Chloro-7-(2-chloro-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL310540

SMILES Clc1cc2CC3CCNCCN3c2c(c1)-c1ccccc1Cl

InChI Key InChIKey=PJATZGLSONELKB-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 = 50130096   

Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130096(9-Chloro-7-(2-chloro-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  57nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130096(9-Chloro-7-(2-chloro-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  102nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed