BDBM50224633 CHEMBL64348

SMILES [O-][N+](=O)c1ccccc1N1CCN(CCCCN2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=BRJKSJCCTZEQFK-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50224633   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
TBA

Curated by ChEMBL

LigandBDBM50224633(CHEMBL64348)Copy SMILESCopy InChI

Affinity DataIC50: 50nMAssay Description:Inhibition of [3H]spiperone binding to dopamine receptor from rat corpus striatal membranesMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/7/2018
Entry Details Article
Copy BDB DOIPubMed
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TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
TBA

Curated by ChEMBL

LigandBDBM50224633(CHEMBL64348)Copy SMILESCopy InChI

Affinity DataIC50: 110nMAssay Description:Inhibition of [3H]WB-4101 binding to alpha-1-adrenergic receptor from rat cerebral cortex membranesMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/7/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL