BDBM50458367 CHEMBL4218613

SMILES Nc1nc(SCC(=O)NCO)c(C#N)c(-c2ccc(OCC3CC3)cc2)c1C#N

InChI Key InChIKey=JQLZJKGDYZOFAI-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 = 50458367   

TargetAdenosine receptor A2b(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50458367(CHEMBL4218613)
Affinity DataEC50:  182nMAssay Description:Agonist activity at human adenosine A2B receptor expressed in CHO cell membranes assessed as induction of cAMP accumulation by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed