BDBM471623 (R)-7-methoxy-2-(1-(2- methoxyethyl)piperidin-3- yl)-[1,2,4]triazolo[1,5- c]quinazolin-5-amine::US10822338, Example 6

SMILES COCCN1CCC[C@H](C1)c1nc2c3cccc(OC)c3nc(N)n2n1

InChI Key InChIKey=BQPKCHHSTWORNX-GFCCVEGCSA-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 = 471623   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM471623((R)-7-methoxy-2-(1-(2- methoxyethyl)piperidin-3- y...)
Affinity DataKi:  3.10nMAssay Description:Binding affinities of compounds of the invention for the human A2A receptor were determined in a competition binding assay using Scintillation Proxim...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent