BDBM44529 2-chloranyl-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide::2-chloro-5-nitro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)benzamide::2-chloro-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide::2-chloro-5-nitro-N-tetralin-5-yl-benzamide::MLS000573321::SMR000194823::cid_881056

SMILES [O-][N+](=O)c1ccc(Cl)c(c1)C(=O)Nc1cccc2CCCCc12

InChI Key InChIKey=DEQSXHIQOSMESJ-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 44529   

TargetEphrin type-A receptor 4(Mouse)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44529(cid_881056 | 2-chloro-5-nitro-N-(5,6,7,8-tetrahydr...)
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:
5/27/2011
Entry Details
PCBioAssay
TargetEphrin type-A receptor 4(Mouse)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44529(cid_881056 | 2-chloro-5-nitro-N-(5,6,7,8-tetrahydr...)
Affinity DataIC50: 5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM44529(cid_881056 | 2-chloro-5-nitro-N-(5,6,7,8-tetrahydr...)
Affinity DataIC50: 3.47E+3nMAssay 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 Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM44529(cid_881056 | 2-chloro-5-nitro-N-(5,6,7,8-tetrahydr...)
Affinity DataIC50: 3.59E+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 Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay