BDBM89240 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-(prop-2-enylamino)purine-2,6-dione::8-(allylamino)-7-(4-fluorobenzyl)-1,3-dimethyl-xanthine::MLS000102939::SMR000015556::cid_3144868

SMILES Cn1c2nc(NCC=C)n(Cc3ccc(F)cc3)c2c(=O)n(C)c1=O

InChI Key InChIKey=DWBRQZYYESCGBK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 89240   

TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 89240BDBM89240(cid_3144868 | 7-[(4-fluorophenyl)methyl]-1,3-dimet...)
Affinity DataIC50: 5.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 89240BDBM89240(cid_3144868 | 7-[(4-fluorophenyl)methyl]-1,3-dimet...)
Affinity DataIC50: 6.15E+3nMAssay 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