BDBM50413805 CHEMBL486373

SMILES CC(C)CCNC(=O)C1OC(C(O)C1O)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12

InChI Key InChIKey=GSDKBKRDDMAQDP-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 = 50413805   

TargetAdenosine receptor A3(Human)
Sobhasaria Engineering College

Curated by ChEMBL
LigandPNGBDBM50413805(CHEMBL486373)
Affinity DataKi:  41.7nMAssay 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