BDBM50047013 2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryptamine)::CHEMBL14485::tryptophol, 5-Methoxy

SMILES COc1ccc2[nH]cc(CCO)c2c1

InChI Key InChIKey=QLWKTGDEPLRFAT-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50047013   

TargetMelatonin receptor type 1B(Human)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM50047013(2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryp...)
Affinity DataKi:  736nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor(Rabbit)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM50047013(2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryp...)
Affinity DataKi:  2.95E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Human)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM50047013(2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryp...)
Affinity DataKi:  5.10E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor(Rabbit)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM50047013(2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryp...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Human)
Institut F£R Toxikologie

Curated by ChEMBL
LigandPNGBDBM50047013(2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryp...)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = apparent inhibition constant)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed