BDBM50079875 CHEMBL3415023

SMILES COc1ccc(-c2nc3c(=O)[nH]c(C)nc3s2)cc1

InChI Key InChIKey=VVORYVGZKNPDGW-UHFFFAOYSA-N

Data  1 KI

  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 = 50079875   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079875BDBM50079875(CHEMBL3415023)
Affinity DataKi:  38nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cell membranes incubated for 120 mins by scintillation counting metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2016
Entry Details Article
PubMed