BDBM50392832 CHEMBL2151117

SMILES COc1ccccc1OCC(=O)Nc1nnc([nH]1)-c1ccc(C)cc1

InChI Key InChIKey=BOAOVUXOZUXRMJ-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 = 50392832   

TargetAdenosine receptor A3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50392832(CHEMBL2151117)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]DPCPX from human A3 adenosine receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed