BDBM50364064 CHEMBL1950650

SMILES CCNC(=O)[C@H]1C[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H](CC)Cc3sccc3Cl)ccnc12

InChI Key InChIKey=DNPNXAXAKNFJDD-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 = 50364064   

TargetAdenosine receptor A2a(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50364064(CHEMBL1950650)
Affinity DataKi:  56nMAssay Description:Binding affinity to A2A adenosine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed