BDBM50138941 CHEMBL351012::Methyl-[3-phenyl-2-m-tolyl-2H-[1,2,4]thiadiazol-(5E)-ylidene]-amine

SMILES C\N=c1/nc(-c2ccccc2)n(s1)-c1cccc(C)c1

InChI Key InChIKey=CLDGOQBKIYWYSE-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 = 50138941   

TargetAdenosine receptor A1(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50138941(Methyl-[3-phenyl-2-m-tolyl-2H-[1,2,4]thiadiazol-(5...)
Affinity DataEC50:  640nMAssay Description:Effective concentration for displacement of [3H]CCPA from human A1 adenosine receptor after 60 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed