BDBM50198592 2-(4-(3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yloxy)propyl)piperazin-1-yl)phenol::CHEMBL242817

SMILES COc1ccc(cc1)C1CN(C)Cc2cc(OCCCN3CCN(CC3)c3ccccc3O)ccc12

InChI Key InChIKey=JVDZRGDMEHJMLV-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50198592   

TargetSodium-dependent serotonin transporter(Rat)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50198592(2-(4-(3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetr...)
Affinity DataKi:  5.70nMAssay Description:Binding affinity to rat SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50198592(2-(4-(3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetr...)
Affinity DataKi:  7.20nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50198592(2-(4-(3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetr...)
Affinity DataKi:  1.11E+3nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed