BDBM50412200 CHEMBL486036

SMILES O[C@H]1CCCC[C@@H]1Nc1nc(nc2n(Cc3ccccc3)nnc12)-c1ccccc1

InChI Key InChIKey=PTUCWEIQVSCWLL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50412200   

TargetAdenosine receptor A1(Bovine)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50412200(CHEMBL486036)
Affinity DataKi:  1.03E+7nMAssay Description:Binding affinity to bovine adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed