BDBM50160157 3-({[2-(4-Hydroxy-2-isopropyl-5-methyl-phenoxy)-ethyl]-methyl-amino}-methyl)-4-methoxy-2,5,6-trimethyl-phenol::CHEMBL25300

SMILES COc1c(C)c(C)c(O)c(C)c1CN(C)CCOc1cc(C)c(O)cc1C(C)C

InChI Key InChIKey=VXLRYJNESHCVDX-UHFFFAOYSA-N

Data  1 KI

  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 = 50160157   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50160157(3-({[2-(4-Hydroxy-2-isopropyl-5-methyl-phenoxy)-et...)
Affinity DataKi:  0.400nMAssay Description:Binding constant measured against Alpha-1A adrenergic receptor in human prostate; +++:highly activeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed