BDBM50346816 CHEMBL467338

SMILES COc1ccc(CCc2cc(OC)cc(OC)c2)cc1

InChI Key InChIKey=IMBWDLGZWDZTMN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50346816   

TargetCalmodulin-1(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandPNGBDBM50346816(CHEMBL467338)
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of Calmodulin-dependent PDE1 activity assessed as inorganic phosphate release after 30 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed