BDBM50123258 4-Anthracen-9-yl-pyridine::CHEMBL357312

SMILES c1ccc2c(-c3ccncc3)c3ccccc3cc2c1

InChI Key InChIKey=YBUFEUDZXKMCFS-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 = 50123258   

TargetSodium-dependent noradrenaline transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123258(4-Anthracen-9-yl-pyridine | CHEMBL357312)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-NE uptake evaluated at the monoamine transporter (NET)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123258(4-Anthracen-9-yl-pyridine | CHEMBL357312)
Affinity DataKi: >1.00E+4nMAssay Description:Affinity to inhibit [3H]DA uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123258(4-Anthracen-9-yl-pyridine | CHEMBL357312)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-5-HT uptake evaluated at the Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123258(4-Anthracen-9-yl-pyridine | CHEMBL357312)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]DA uptake evaluated at the dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed