BDBM50225247 CHEMBL44558

SMILES c1ccc(N2CCOC3c4cccc5[nH]cc(c45)C[C@H]32)cc1

InChI Key InChIKey=NCRJDXKJBVILMT-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 = 50225247   

LigandChemical structure of BindingDB Monomer ID 50225247BDBM50225247(CHEMBL44558)
Affinity DataIC50: 2nMAssay Description:Dopaminergic activity assessed in vitro for displacement of [3H]apomorphine from specific binding sites on rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225247BDBM50225247(CHEMBL44558)
Affinity DataIC50: 7nMAssay Description:Alpha-2 adrenergic receptor activity assessed in vitro for displacement of [3H]clonidine from specific binding sites on rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed