BDBM50160153 6-{3-[4-(2-Hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-piperazin-1-yl]-propylamino}-1,3-dimethyl-1H-pyrimidine-2,4-dione::CHEMBL181475

SMILES Cn1c(NCCCN2CCN(CC2)c2ccc3OC(CO)COc3c2)cc(=O)n(C)c1=O

InChI Key InChIKey=QTSKCJCWZQXFMQ-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 = 50160153   

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

Curated by ChEMBL
LigandPNGBDBM50160153(6-{3-[4-(2-Hydroxymethyl-2,3-dihydro-benzo[1,4]dio...)
Affinity DataKi:  20nMAssay Description:Binding constant measured against Alpha-1A adrenergic receptor in human prostate; ++:moderately activeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed