BDBM50403576 CHEMBL59851

SMILES Brc1ccc(C(OCCCc2cnc[nH]2)c2ccccc2)cc1

InChI Key InChIKey=JBDSWZMJZZCWSI-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 = 50403576   

TargetHistamine H3 receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403576BDBM50403576(CHEMBL59851)
Affinity DataKi:  126nMAssay Description:In vitro antagonistic activity against histamine H3-receptor in an assay with K+-evoked depolarisation-induced release of [3H]histamine of synaptosom...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article