BDBM50194444 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL221811

SMILES COc1ccc2[nH]c3C(C)NCCc3c2c1

InChI Key InChIKey=RDUORFDQRFHYBF-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50194444   

TargetAcetylcholinesterase(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50194444(6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50194444(6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50194444(6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,...)
Affinity DataKi:  491nMAssay Description:Displacement of [3H]LSD from human cloned 5HT2B receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed