BDBM50413796 CHEMBL520247

SMILES CNc1nc(Cl)nc2n(cnc12)C1OC(C(O)C1O)C(=O)NCCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=YIUMXCAOZSZPMP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413796   

TargetAdenosine receptor A3(Human)
Sobhasaria Engineering College

Curated by ChEMBL
LigandPNGBDBM50413796(CHEMBL520247)
Affinity DataKi:  417nMAssay 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