BDBM50049403 5-Ethyl-3,4-dihydro-2H,5H-[1,3]dioxolo[4,5-j]phenanthridine-1,6-dione::CHEMBL351246

SMILES CCn1c2CCCC(=O)c2c2cc3OCOc3cc2c1=O

InChI Key InChIKey=XGGWLMSCLLZCNQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049403   

TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049403(5-Ethyl-3,4-dihydro-2H,5H-[1,3]dioxolo[4,5-j]phena...)
Affinity DataKi:  6.98E+3nMAssay Description:Affinity at Adenosine A2A receptor in rat striatal membranes by [3H]- CGS 21680 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049403(5-Ethyl-3,4-dihydro-2H,5H-[1,3]dioxolo[4,5-j]phena...)
Affinity DataKi:  7.59E+3nMAssay Description:Displacement of specific [3H]PIA binding from adenosine A1 receptor in rat brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed