BDBM46804 10-methyl-3-(2-phenylethyl)-2-propan-2-yl-pyrimido[4,5-b]quinoline-4,5-dione::10-methyl-3-(2-phenylethyl)-2-propan-2-ylpyrimido[4,5-b]quinoline-4,5-dione::2-Isopropyl-10-methyl-3-phenethyl-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione::2-isopropyl-10-methyl-3-phenethyl-pyrimido[4,5-b]quinoline-4,5-quinone::MLS000767168::SMR000429493::cid_2035550

SMILES CC(C)c1nc2n(C)c3ccccc3c(=O)c2c(=O)n1CCc1ccccc1

InChI Key InChIKey=GAXKMKSYYAMYNY-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46804   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 46804BDBM46804(MLS000767168 | cid_2035550 | SMR000429493 | 10-met...)
Affinity DataEC50:  9.93E+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