BDBM50145561 6-Chloro-1,2,3,4,8,9,10,11-octahydro-[1,4]diazepino[6,7,1-jk]carbazole::CHEMBL89125

SMILES Clc1cc2CNCCn3c4CCCCc4c(c1)c23

InChI Key InChIKey=AREHGEYQVHAQLN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145561   

Target5-hydroxytryptamine receptor 2C(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145561(6-Chloro-1,2,3,4,8,9,10,11-octahydro-[1,4]diazepin...)
Affinity DataKi:  358nMAssay 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