BDBM50654513 CHEMBL6143973

SMILES O=C1CCC(c2ccc(NC(=S)Nc3ccccc3)cc2)=NN1c1ccccc1

InChI Key

  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 = 50654513   

TargetSerine/threonine-protein kinase B-raf(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654513BDBM50654513(CHEMBL6143973)
Affinity DataIC50: 25nMAssay Description:Antagonist activity at human adenosine A2A receptor assessed as cAMP level by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed