BDBM50226917 BDBM50452189::CHEMBL1743811

SMILES [H][C@@]12CCCN1C[C@@]([H])(c1ccc(N)cc1)c1ccccc21

InChI Key InChIKey=YFRXDBYFLJJYEW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50226917   

TargetTransporter(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50226917(BDBM50452189 | CHEMBL1743811)
Affinity DataKi:  10nMAssay Description:Inhibition of norepinephrine (NE) into rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50226917(BDBM50452189 | CHEMBL1743811)
Affinity DataKi:  29nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50226917(BDBM50452189 | CHEMBL1743811)
Affinity DataKi:  30nMAssay Description:Inhibition of dopamine (DA) uptake into rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
LigandPNGBDBM50226917(BDBM50452189 | CHEMBL1743811)
Affinity DataKi: >500nMAssay Description:Inhibition of serotonin (5-HT) uptake into rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed