BDBM50410731 CHEMBL199862

SMILES O=C(COc1ccc(cc1)-c1cc2n(CC3CC3)c(=O)n(CC3CC3)c(=O)c2[nH]1)Nc1ccccc1

InChI Key InChIKey=ZYSZYFXFIMNBOF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410731   

TargetAdenosine receptor A2b(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50410731(CHEMBL199862)
Affinity DataKi:  4.68nMAssay Description:Binding affinity to recombinant human adenosine A2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50410731(CHEMBL199862)
Affinity DataKi:  15.5nMAssay Description:Binding affinity to recombinant human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed