BDBM29698 3, 6-Diacetamidoacridine::MLS000736567::N-(6-acetamido-3-acridinyl)acetamide::N-(6-acetamidoacridin-3-yl)acetamide::N-(6-acetamidoacridin-3-yl)ethanamide::SMR000528066::cid_85070

SMILES CC(=O)Nc1ccc2cc3ccc(NC(C)=O)cc3nc2c1

InChI Key InChIKey=IPBVFYCAVIISQF-UHFFFAOYSA-N

Data  3 IC50  3 EC50

  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 6 hits for monomerid = 29698   

TargetRunt-related transcription factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29698(3, 6-Diacetamidoacridine | MLS000736567 | N-(6-ace...)
Affinity DataIC50:  1.00E+5nMpH: 7.4 T: 23°CAssay Description:This assay is to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC. This is accomplished by usin...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetRunt-related transcription factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29698(3, 6-Diacetamidoacridine | MLS000736567 | N-(6-ace...)
Affinity DataIC50:  1.00E+5nMpH: 7.4 T: 23°CAssay Description:This assay is to use HTS to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC, a potential thera...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTropomyosin alpha-1 chain(Pig)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM29698(3, 6-Diacetamidoacridine | MLS000736567 | N-(6-ace...)
Affinity DataEC50:  3.83E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM29698(3, 6-Diacetamidoacridine | MLS000736567 | N-(6-ace...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM29698(3, 6-Diacetamidoacridine | MLS000736567 | N-(6-ace...)
Affinity DataEC50: >3.39E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGlycoprotein 42(HHV-4)
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM29698(3, 6-Diacetamidoacridine | MLS000736567 | N-(6-ace...)
Affinity DataIC50:  2.80E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay