BDBM90483 1,3-dimethyl-8-phenoxy-7-prop-2-enyl-purine-2,6-dione::1,3-dimethyl-8-phenoxy-7-prop-2-enylpurine-2,6-dione::7-allyl-1,3-dimethyl-8-phenoxy-xanthine::MLS000692787::SMR000285152::cid_751764

SMILES Cn1c2nc(Oc3ccccc3)n(CC=C)c2c(=O)n(C)c1=O

InChI Key InChIKey=JQJBKQKRPASGEC-UHFFFAOYSA-N

Data  1 EC50

  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 = 90483   

TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM90483(cid_751764 | SMR000285152 | 1,3-dimethyl-8-phenoxy...)
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay