BDBM50410751 CHEMBL197605

SMILES CCCn1c2c(Cl)c([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCc2ccccc2)cc1

InChI Key InChIKey=OCWSAIKHMSCRFH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50410751   

TargetAdenosine receptor A2a(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50410751(CHEMBL197605)
Affinity DataKi:  60.3nMAssay 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
TargetAdenosine receptor A2b(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50410751(CHEMBL197605)
Affinity DataKi:  83.2nMAssay 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