BDBM50295718 6-(3-(4-(3,4-dichlorophenoxy)piperidin-1-yl)propylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione::CHEMBL560120

SMILES Cn1c(NCCCN2CCC(CC2)Oc2ccc(Cl)c(Cl)c2)cc(=O)n(C)c1=O

InChI Key InChIKey=MMXKXXGRZUAQGP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50295718   

TargetHistamine H1 receptor(Human)
Dainippon Sumitomo Phrama.

Curated by ChEMBL
LigandPNGBDBM50295718(6-(3-(4-(3,4-dichlorophenoxy)piperidin-1-yl)propyl...)
Affinity DataIC50: 28nMAssay Description:Displacement of [3H]pyrilamine from human recombinant histamine H1 receptor expressed in CHOK1 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Dainippon Sumitomo Phrama.

Curated by ChEMBL
LigandPNGBDBM50295718(6-(3-(4-(3,4-dichlorophenoxy)piperidin-1-yl)propyl...)
Affinity DataIC50: 58nMAssay Description:Inhibition of histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed