BDBM50408236 CHEMBL420620

SMILES COc1cc(F)ccc1N1CCN(CCCNc2ncccc2C(=O)N(C)C)CC1

InChI Key InChIKey=ONPBIKNDHFIIGZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50408236   

TargetAlpha-2B adrenergic receptor(Rat)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408236(CHEMBL420620)
Affinity DataKi:  6.50E+3nMAssay Description:The compound's binding affinity against Alpha-2B adrenergic receptor from rat kidney homogenate in the presence of phentolamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Mouse)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408236(CHEMBL420620)
Affinity DataKi:  6.70E+3nMAssay Description:The compound's binding affinity against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408236(CHEMBL420620)
Affinity DataKi:  6.70E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed