BDBM13015 2-amino-1-phenylethan-1-ol::phenylethanolamine

SMILES NCC(O)c1ccccc1

InChI Key InChIKey=ULSIYEODSMZIPX-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 13015   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM13015(2-amino-1-phenylethan-1-ol | phenylethanolamine)
Affinity DataKi:  1.10E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM13015(2-amino-1-phenylethan-1-ol | phenylethanolamine)
Affinity DataKi:  2.30E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNeuraminidase(Influenza A virus)
Shanghai Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM13015(2-amino-1-phenylethan-1-ol | phenylethanolamine)
Affinity DataIC50:  8.70E+5nMAssay Description:Inhibition of Influenza A H1N1 virus neuraminidase activity preincubated for 2 mins followed by MUNANA substrate addition measured after 30 mins by f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed