BDBM50212803 9-(2-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione::CHEMBL398385

SMILES Cn1c2nc3N(Cc4ccccc4Cl)CCCn3c2c(=O)n(C)c1=O

InChI Key InChIKey=OOAKUWFPYMATDT-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 = 50212803   

TargetAdenosine receptor A2a(Rat)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212803(9-(2-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataKi:  1.24E+3nMAssay Description:Displacement of [3H]MSX2 from adenosine A2A receptor in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212803(9-(2-chlorobenzyl)-1,3-dimethyl-6,7,8,9-tetrahydro...)
Affinity DataKi: >2.50E+3nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed