BDBM50403580 CHEMBL62244

SMILES Clc1ccc(cc1)C(OCCCc1cnc[nH]1)c1ccccc1

InChI Key InChIKey=YPFFNZDVUGNNDQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403580   

TargetHistamine H3 receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50403580(CHEMBL62244)
Affinity DataKi:  79nMAssay 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