BDBM50130078 9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL312762

SMILES CCOc1ccccc1-c1cc(Cl)cc2CC3CCNCCN3c12

InChI Key InChIKey=MWDZHASMPATZME-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50130078   

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

Curated by ChEMBL
LigandPNGBDBM50130078(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  54nMAssay 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 2C(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130078(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  54nMAssay 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 2C(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130078(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  178nMAssay 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
LigandPNGBDBM50130078(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  218nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A 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
LigandPNGBDBM50130078(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  218nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A 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
LigandPNGBDBM50130078(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  354nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed