BDBM50130084 11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL77234

SMILES Clc1c2CCNCCn2c2ccccc12

InChI Key InChIKey=UIEYJOPXJSOSFS-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 = 50130084   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130084(11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)
Affinity DataKi:  4.70nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130084(11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)
Affinity DataKi:  6.5nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed