BDBM50131542 CHEMBL102242

SMILES C[C@@H]([C@H](O)c1ccccc1)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=XSFBBGJZQQTFHV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131542   

LigandPNGBDBM50131542(CHEMBL102242)
Affinity DataIC50: 573nMAssay 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