BDBM49749 7-methyl-1,3-dinitro-acridine::7-methyl-1,3-dinitroacridine::MLS000728238::SMR000306931::cid_4222770

SMILES Cc1ccc2nc3cc(cc([N+]([O-])=O)c3cc2c1)[N+]([O-])=O

InChI Key InChIKey=JMJJVRWXOLWQEO-UHFFFAOYSA-N

Data  3 IC50  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 4 hits for monomerid = 49749   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49749(7-methyl-1,3-dinitroacridine | SMR000306931 | MLS0...)
Affinity DataEC50:  1.19E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetHepatocyte nuclear factor 4-alpha(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49749(7-methyl-1,3-dinitroacridine | SMR000306931 | MLS0...)
Affinity DataIC50: 3.98E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49749(7-methyl-1,3-dinitroacridine | SMR000306931 | MLS0...)
Affinity DataIC50: 801nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49749(7-methyl-1,3-dinitroacridine | SMR000306931 | MLS0...)
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay