BDBM50392827 CHEMBL2151120

SMILES Cc1cccc(-c2nnc(NC(=O)C(C)Oc3ccccc3)[nH]2)c1

InChI Key InChIKey=NJWVJCAQDXGCGY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50392827   

TargetAdenosine receptor A2a(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392827BDBM50392827(CHEMBL2151120)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]CGS21680 from human A2A adenosine receptor expressed in HEK293 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392827BDBM50392827(CHEMBL2151120)
Affinity DataKi:  5.90E+3nMAssay Description:Displacement of [3H]DPCPX from human A3 adenosine receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed