BDBM50404958 CHEMBL284743

SMILES NC(N)=Nc1nc(-c2cccc(NC3=NS(=O)N=C3N)c2)cs1

InChI Key InChIKey=OJLDEWTVVOXVHC-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 = 50404958   

TargetHistamine H2 receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404958BDBM50404958(CHEMBL284743)
Affinity DataKi:  316nMAssay Description:Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimulated chronotropic response of the guinea pig atriumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed