BDBM50069014 1-(4-Fluoro-phenyl)-4-methyl-3,4,5,6-tetrahydro-1H-azepino[3,4,5-cd]indole-8,9-diol::CHEMBL176363

SMILES CN1CCc2cc(O)c(O)c3n(cc(C1)c23)-c1ccc(F)cc1

InChI Key InChIKey=IISOLZDJGFCWCP-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 = 50069014   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069014(1-(4-Fluoro-phenyl)-4-methyl-3,4,5,6-tetrahydro-1H...)
Affinity DataKi: >500nMAssay 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
LigandPNGBDBM50069014(1-(4-Fluoro-phenyl)-4-methyl-3,4,5,6-tetrahydro-1H...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069014(1-(4-Fluoro-phenyl)-4-methyl-3,4,5,6-tetrahydro-1H...)
Affinity DataKi: >1.00E+3nMAssay 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
TargetD(1A) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069014(1-(4-Fluoro-phenyl)-4-methyl-3,4,5,6-tetrahydro-1H...)
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