BDBM50314308 1-(4-chlorophenyl)-1-(1-(2,3-dihydroxypropyl)piperidin-4-yl)-3-(4-fluorobenzyl)urea::CHEMBL1089079

SMILES OCC(O)CN1CCC(CC1)N(C(=O)NCc1ccc(F)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=DMGYGYNTXMBMRD-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 = 50314308   

TargetHistamine H3 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314308(1-(4-chlorophenyl)-1-(1-(2,3-dihydroxypropyl)piper...)
Affinity DataKi: >1.00E+3nMAssay Description:Antagonist activity at human recombinant histamine 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed