BDBM50405175 CHEMBL30578

SMILES Cc1nc[nH]c1CSCCNC(=N)NCCCc1cn(C)cn1

InChI Key InChIKey=FERFHIZJKFZGTP-UHFFFAOYSA-N

Data  1 Kd

  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 = 50405175   

TargetHistamine H2 receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50405175(CHEMBL30578)
Affinity DataKd:  1.58E+3nMAssay Description:Antagonistic activity against H2 receptor in guinea pig.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed