BDBM50220536 2-methyl-4-(4-(methylthio)phenyl)-7-(4-(morpholinomethyl)thiazol-2-yloxy)-1,2,3,4-tetrahydroisoquinoline::CHEMBL399014

SMILES CSc1ccc(cc1)C1CN(C)Cc2cc(Oc3nc(CN4CCOCC4)cs3)ccc12

InChI Key InChIKey=UOWNRACHYJYUBG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50220536   

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

Curated by ChEMBL
LigandPNGBDBM50220536(2-methyl-4-(4-(methylthio)phenyl)-7-(4-(morpholino...)
Affinity DataKi:  14nMAssay Description:Binding affinity at 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
LigandPNGBDBM50220536(2-methyl-4-(4-(methylthio)phenyl)-7-(4-(morpholino...)
Affinity DataKi:  15.5nMAssay Description:Binding affinity at human 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
LigandPNGBDBM50220536(2-methyl-4-(4-(methylthio)phenyl)-7-(4-(morpholino...)
Affinity DataKi:  201nMAssay Description:Binding affinity at human histamine H3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed