BDBM50138943 CHEMBL161767::[2-(4-Methoxy-phenyl)-3-phenyl-2H-[1,2,4]thiadiazol-(5E)-ylidene]-methyl-amine

SMILES COc1ccc(cc1)-n1s\c(=N\C)nc1-c1ccccc1

InChI Key InChIKey=OSJMIGUSUGUOSF-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 = 50138943   

TargetAdenosine receptor A1(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50138943([2-(4-Methoxy-phenyl)-3-phenyl-2H-[1,2,4]thiadiazo...)
Affinity DataEC50:  2.40E+3nMAssay Description:Effective concentration for displacement of [3H]-CCPA from human adenosine A1 receptor after 60 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed