BDBM50160164 (5S,6R)-3-(3-{4-[4-Fluoro-2-(2,2,2-trifluoro-ethoxy)-phenyl]-piperazin-1-yl}-propyl)-5,6-dihydroxy-5-methyl-dihydro-pyrimidine-2,4-dione::CHEMBL360688::Ro-11-04253

SMILES C[C@]1(O)[C@@H](O)NC(=O)N(CCCN2CCN(CC2)c2ccc(F)cc2OCC(F)(F)F)C1=O

InChI Key InChIKey=CFECXSNWRXZHNR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160164   

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

Curated by ChEMBL
LigandPNGBDBM50160164((5S,6R)-3-(3-{4-[4-Fluoro-2-(2,2,2-trifluoro-ethox...)
Affinity DataKi:  5nMAssay Description:Binding constant measured against Alpha-1A adrenergic receptor in human prostate; ++:moderately activeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed