BDBM50209801 CHEMBL248376::N,N-dimethyl-3-phenoxy-3-(3-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-amine

SMILES CN(C)CCC(Oc1ccccc1)c1cccc(OCCCN2CCCCC2)c1

InChI Key InChIKey=RHSFWZWZTDJZPT-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:
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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 = 50209801   

TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50209801(N,N-dimethyl-3-phenoxy-3-(3-(3-(piperidin-1-yl)pro...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity at human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50209801(N,N-dimethyl-3-phenoxy-3-(3-(3-(piperidin-1-yl)pro...)
Affinity DataKi:  16nMAssay 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 & Development

Curated by ChEMBL
LigandPNGBDBM50209801(N,N-dimethyl-3-phenoxy-3-(3-(3-(piperidin-1-yl)pro...)
Affinity DataKi:  199nMAssay Description:Binding affinity at human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed