null

SMILES Nc1nc(cc(-c2ccc3OCOc3c2)c1C#N)-c1ccccc1

InChI Key InChIKey=YYXSAHAQWKXVIF-UHFFFAOYSA-N

  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 1 hit for monomerid = 50262325   

TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50262325(2-Amino-4-benzo[1,3]dioxol-5-yl-6-phenyl-nicotinon...)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72JBBPubMed