BDBM50404962 CHEMBL33850

SMILES CNC([CH-][N+](=O)[O-])=[NH+]c1cccc(-c2csc(N=C(N)N)n2)c1

InChI Key InChIKey=SAAYKJDMBPQMLQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404962   

TargetHistamine H2 receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404962BDBM50404962(CHEMBL33850)
Affinity DataKi:  200nMAssay 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