BDBM50131541 CHEMBL104318

SMILES CC(CO)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=GIVOWRNJEIBODH-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 = 50131541   

LigandPNGBDBM50131541(CHEMBL104318)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
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PubMed