BDBM50165059 9-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-6-furan-2-yl-9H-purin-2-ylamine::CHEMBL195543

SMILES Nc1nc(-c2ccco2)c2ncn(Cc3cc4OCOc4cc3Cl)c2n1

InChI Key InChIKey=FZABPMWAXZBSBJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165059   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165059(9-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-6-furan-2...)
Affinity DataKi:  6.30nMAssay Description:Inhibition constant against human Adenosine A2a receptor using [3H]-SCH- 58261 as radioligand expressed in HEK cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed