BDBM50021000 1-Allyl-8-(2-amino-4-chloro-phenyl)-3-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL276603

SMILES Cn1c2nc([nH]c2c(=O)n(CC=C)c1=O)-c1ccc(Cl)cc1N

InChI Key InChIKey=USCYHRLWVIVKKT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50021000   

TargetAdenosine receptor A1(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50021000(1-Allyl-8-(2-amino-4-chloro-phenyl)-3-methyl-3,7-d...)
Affinity DataIC50:  2nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed