null

SMILES CCOc1ccccc1OCCNC(C)Cc1ccc(OC)c(c1)S(N)(=O)=O

InChI Key InChIKey=DRHKJLXJIQTDTD-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 86846   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.

Curated by PDSP Ki Database
LigandPNGBDBM86846(CAS_106133-20-4 | NSC_60147 | Tamsulosin)copy SMILEScopy InChI
Affinity DataKi:  0.190nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1H5SPubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.

Curated by PDSP Ki Database
LigandPNGBDBM86846(CAS_106133-20-4 | NSC_60147 | Tamsulosin)copy SMILEScopy InChI
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1H5SPubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.

Curated by PDSP Ki Database
LigandPNGBDBM86846(CAS_106133-20-4 | NSC_60147 | Tamsulosin)copy SMILEScopy InChI
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1H5SPubMed