BDBM51661 12-Imino-10,11-dioxa-tricyclo[5.3.2.0*1,6*]dodecane-7,8,8-tricarbonitrile::MLS000556893::SMR000148010::cid_3701443

SMILES N=C1OC23CCCCC2C1(C#N)C(CO3)(C#N)C#N

InChI Key InChIKey=LRYUMHXJZJBSIH-UHFFFAOYSA-N

Data  3 IC50  1 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 3 hits for monomerid = 51661   

TargetdTDP-4-dehydrorhamnose 3,5-epimerase(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51661BDBM51661(12-Imino-10,11-dioxa-tricyclo[5.3.2.0*1,6*]dodecan...)
Affinity DataIC50: 1.91E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Michael McNeil, Colorado State Universi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay
TargetNeutrophil cytosol factor 1 [S99G](Human)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51661BDBM51661(12-Imino-10,11-dioxa-tricyclo[5.3.2.0*1,6*]dodecan...)
Affinity DataIC50: 5.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2011
Entry Details
PCBioAssay
TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51661BDBM51661(12-Imino-10,11-dioxa-tricyclo[5.3.2.0*1,6*]dodecan...)
Affinity DataIC50: 1.00E+5nMAssay 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:
7/8/2011
Entry Details
PCBioAssay