BDBM50377457 CHEMBL265464

SMILES OC(c1ccccc1)c1nc(nc2ccccc12)C(F)(F)F

InChI Key InChIKey=OQEUHHSXHLBOGL-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 = 50377457   

TargetAdenosine receptor A2a(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50377457(CHEMBL265464)
Affinity DataKi:  6.49E+3nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50377457(CHEMBL265464)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed