BDBM50404744 CHEMBL19047

SMILES BrCCOc1cc(OCCBr)c2c(c1)oc(-c1ccc(OCCBr)c(OCCBr)c1)c(OCCBr)c2=O

InChI Key InChIKey=OCIPTKDVKGXQGX-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 = 50404744   

LigandPNGBDBM50404744(CHEMBL19047)
Affinity DataIC50: 2.45E+4nMAssay Description:Inhibition of rat brain particulate cGMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed