BDBM50069017 1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]indole::CHEMBL366504

SMILES COc1cc2CCN(C)Cc3cn(-c4ccc(F)cc4)c(c1OC)c23

InChI Key InChIKey=WZSCCMIZBBXQBU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50069017   

TargetSerotonin 2 (5-HT2) receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069017(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6...)
Affinity DataKi:  3.60nMAssay Description:Affinity for 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069017(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6...)
Affinity DataKi: >100nMAssay Description:Affinity for alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069017(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6...)
Affinity DataKi:  370nMAssay Description:Affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069017(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed