BDBM50194825 2-amino-6-cyclopropyl-4-(4-fluorophenyl)nicotinonitrile::CHEMBL220118

SMILES Nc1nc(cc(-c2ccc(F)cc2)c1C#N)C1CC1

InChI Key InChIKey=QPYANFLUOHWHOF-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 = 50194825   

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

Curated by ChEMBL
LigandPNGBDBM50194825(2-amino-6-cyclopropyl-4-(4-fluorophenyl)nicotinoni...)
Affinity DataKi:  106nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194825(2-amino-6-cyclopropyl-4-(4-fluorophenyl)nicotinoni...)
Affinity DataKi:  865nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed