BDBM50415657 CHEMBL1077862

SMILES CNC(=NCCCCc1cnc[nH]1)NC#N

InChI Key InChIKey=SESBNJZEWNWYQM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50415657   

TargetHistamine H4 receptor(Human)
University of Regensburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415657BDBM50415657(CHEMBL1077862)
Affinity DataEC50:  955nMAssay Description:Agonist activity at human histamine H4 receptor expressed in Sf9 cells coexpressing RGS19 protein by steady-state GTPase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed