BDBM50224628 CHEMBL60733

SMILES O=C1CC2(CCCCCC2)C(=O)N1CCCCN1CCN(CC1)c1ncccn1

InChI Key InChIKey=BDAOTIGDMBHTFV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50224628   

LigandPNGBDBM50224628(CHEMBL60733)
Affinity DataIC50: 570nMAssay Description:Inhibition of [3H]spiperone binding to dopamine receptor from rat corpus striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2018
Entry Details Article
PubMed
LigandPNGBDBM50224628(CHEMBL60733)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]WB-4101 binding to alpha-1-adrenergic receptor from rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2018
Entry Details Article
PubMed