BDBM50262205 2-Amino-4-(4-methoxy-phenyl)-6-furan-2-yl-nicotinonitrile::CHEMBL468556

SMILES COc1ccc(cc1)-c1cc(nc(N)c1C#N)-c1ccco1

InChI Key InChIKey=QRKZDMYQKYYFOV-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 = 50262205   

TargetAdenosine receptor A1(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262205(2-Amino-4-(4-methoxy-phenyl)-6-furan-2-yl-nicotino...)
Affinity DataKi:  34nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262205(2-Amino-4-(4-methoxy-phenyl)-6-furan-2-yl-nicotino...)
Affinity DataKi:  41nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed