BDBM50413822 CHEMBL485164

SMILES CNc1nc(Cl)nc2n(cnc12)C1OC(C(O)C1O)C(=O)N1CCOCC1

InChI Key InChIKey=YAYTVVTUAMFUSD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413822   

TargetAdenosine receptor A3(Human)
Sobhasaria Engineering College

Curated by ChEMBL
LigandPNGBDBM50413822(CHEMBL485164)
Affinity DataKi:  3.89E+3nMAssay Description:Displacement of [125I]I-AB-MEAC from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed