BDBM50131540 CHEMBL106969

SMILES OC(CN1CCC(Cc2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=SWJSKHQZLJYDSG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131540   

LigandPNGBDBM50131540(CHEMBL106969)
Affinity DataIC50: 2.13E+3nMAssay Description:Binding affinity against alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed