BDBM50419459 CHEMBL1923526

SMILES OCCN1CCN(CC1)c1ncnc2sccc12

InChI Key InChIKey=RMZULTRHWHVHDS-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50419459   

TargetHistamine H1 receptor(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50419459(CHEMBL1923526)
Affinity DataKi:  708nMAssay Description:Displacement of [3H]mepyramine from human histamine H1 receptor expressed in HEK293 cells after 1 to 1.5 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed