BDBM50049392 8,9-Dimethoxy-3,4-dihydro-2H-benzo[c]chromene-1,6-dione::CHEMBL165387

SMILES COc1cc2c3C(=O)CCCc3oc(=O)c2cc1OC

InChI Key InChIKey=FSKLWXSWCKQJDV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049392   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049392(8,9-Dimethoxy-3,4-dihydro-2H-benzo[c]chromene-1,6-...)
Affinity DataKi:  7.10E+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
TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049392(8,9-Dimethoxy-3,4-dihydro-2H-benzo[c]chromene-1,6-...)
Affinity DataKi:  2.99E+4nMAssay 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