BDBM80727 2,5,7-trisnitro-N,N-dimethyl-9-oxo-9H-fluorene-4-carboxamide::9-keto-N,N-dimethyl-2,5,7-trinitro-fluorene-4-carboxamide::MLS001180376::N,N-dimethyl-2,5,7-trinitro-9-oxidanylidene-fluorene-4-carboxamide::N,N-dimethyl-2,5,7-trinitro-9-oxo-4-fluorenecarboxamide::N,N-dimethyl-2,5,7-trinitro-9-oxofluorene-4-carboxamide::SMR000476569::cid_2775829

SMILES CN(C)C(=O)c1cc(cc2C(=O)c3cc(cc(c3-c12)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=GZECYQNUKHHYPA-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 80727   

TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80727BDBM80727(cid_2775829 | N,N-dimethyl-2,5,7-trinitro-9-oxidan...)
Affinity DataIC50: 9.44E+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:
8/3/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80727BDBM80727(cid_2775829 | N,N-dimethyl-2,5,7-trinitro-9-oxidan...)
Affinity DataIC50: 1.04E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80727BDBM80727(cid_2775829 | N,N-dimethyl-2,5,7-trinitro-9-oxidan...)
Affinity DataIC50: 1.04E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80727BDBM80727(cid_2775829 | N,N-dimethyl-2,5,7-trinitro-9-oxidan...)
Affinity DataIC50: 1.33E+4nMAssay 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:
8/4/2011
Entry Details
PCBioAssay