BDBM50131672 CHEMBL102212

SMILES C[C@@H]([C@@H](O)c1ccc(O)cc1)N1CCN(CC1)C(=O)c1ccccc1

InChI Key InChIKey=VXTUNPXGSMVJCC-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 = 50131672   

LigandPNGBDBM50131672(CHEMBL102212)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50131672(CHEMBL102212)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding affinity against Alpha-1 adrenergic receptor using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed