BDBM67151 9-(3-methoxyphenyl)-1,7-dimethyl-3-(2-morpholin-4-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione::9-(3-methoxyphenyl)-1,7-dimethyl-3-(2-morpholinoethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-quinone::9-(3-methoxyphenyl)-1,7-dimethyl-3-[2-(4-morpholinyl)ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione::MLS000083273::SMR000048212::cid_666914

SMILES COc1cccc(c1)N1CC(C)Cn2c1nc1n(C)c(=O)n(CCN3CCOCC3)c(=O)c21

InChI Key InChIKey=CVSSLUCDGJDGHX-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 = 67151   

TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67151(cid_666914 | 9-(3-methoxyphenyl)-1,7-dimethyl-3-(2...)
Affinity DataIC50: 4.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay