BDBM50306758 2-amino-6,7-dimethyl-4-oxo-4H-chromene-3-carbaldehyde::CHEMBL601874

SMILES Cc1cc2oc(N)c(C=O)c(=O)c2cc1C

InChI Key InChIKey=VHPOBVWIUYMENY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50306758   

TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306758(2-amino-6,7-dimethyl-4-oxo-4H-chromene-3-carbaldeh...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed