BDBM50242273 CHEMBL469860::shamixanthone

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1ccc(-[#8])c2c1oc1cc(-[#6])c3-[#8]-[#6]-[#6@@H](-[#6@@H](-[#8])-c3c1c2=O)-[#6](-[#6])=[#6]

InChI Key InChIKey=LQRGJNXNNBOYAK-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 = 50242273   

TargetCalmodulin-1(Human)
Universidad Nacional AutóNoma De MéXico

Curated by ChEMBL
LigandPNGBDBM50242273(shamixanthone | CHEMBL469860)
Affinity DataIC50: 2.92E+4nMAssay Description:Inhibition of recombinant calmodulin mediated bovine brain PDE1 activation assessed as effect on inorganic phosphate release by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed