BDBM50593647 CHEMBL5207008

SMILES CCOC(=O)C1=C(C)NC(CSCCCCCNC(=N)NCCCc2ccc[nH]2)=C(C1c1cccc(c1)[N+]([O-])=O)C(=O)OCC

InChI Key InChIKey=WAAOTLYNBYSXOU-UHFFFAOYSA-N

Data  1 EC50

  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 = 50593647   

TargetHistamine H2 receptor(Human)
Western University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50593647(CHEMBL5207008)
Affinity DataEC50:  525nMAssay Description:Agonist activity at histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed