BDBM42970 2-azanylidene-10-methyl-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-(2-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::2-imino-10-methyl-N-(2-morpholin-4-ylethyl)-5-oxo-1-(2-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::2-imino-10-methyl-N-[2-(4-morpholinyl)ethyl]-5-oxo-1-(2-phenylethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide::2-imino-5-keto-10-methyl-N-(2-morpholinoethyl)-1-phenethyl-dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::MLS000113803::SMR000109695::cid_1311835

SMILES Cc1cccn2c1nc1n(CCc3ccccc3)c(=N)c(cc1c2=O)C(=O)NCCN1CCOCC1

InChI Key InChIKey=SDINGFXVXNJCRR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 42970   

TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42970(SMR000109695 | cid_1311835 | 2-imino-10-methyl-N-[...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42970(SMR000109695 | cid_1311835 | 2-imino-10-methyl-N-[...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42970(SMR000109695 | cid_1311835 | 2-imino-10-methyl-N-[...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay