BDBM50206179 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL241083

SMILES C1Cc2c([nH]c3ccccc23)C(N1)c1ccccc1

InChI Key InChIKey=INERHEQVAVQJBO-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206179   

Target5-hydroxytryptamine receptor 7(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206179(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole...)
Affinity DataKi:  9.70E+4nMAssay Description:Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206179(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole...)
Affinity DataKi: >3.00E+5nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206179(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole...)
Affinity DataKi: >3.00E+5nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed