BDBM49214 2-Hydroxy-N-p-tolylbenzamide (10)::2-hydroxy-N-(4-methylphenyl)benzamide::2-hydroxy-N-(p-tolyl)benzamide::MLS000053968::N-(4-methylphenyl)-2-oxidanyl-benzamide::SMR000061984::cid_478805

SMILES Cc1ccc(NC(=O)c2ccccc2O)cc1

InChI Key InChIKey=QMLRNTPTRWMCOP-UHFFFAOYSA-N

Data  1 IC50  3 EC50

  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 3 hits for monomerid = 49214   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49214BDBM49214(2-hydroxy-N-(4-methylphenyl)benzamide | MLS0000539...)
Affinity DataEC50:  3.23E+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
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49214BDBM49214(2-hydroxy-N-(4-methylphenyl)benzamide | MLS0000539...)
Affinity DataEC50:  9.45E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetEpidermal growth factor receptor [645-1186](Human)
Nanjing University

LigandChemical structure of BindingDB Monomer ID 49214BDBM49214(2-hydroxy-N-(4-methylphenyl)benzamide | MLS0000539...)
Affinity DataIC50: 2.57E+4nMpH: 7.4 T: 2°CAssay Description:Compounds 1-32 were dissolved in 100% DMSO and diluted to the appropriate concentrations with 25 mM HEPES at pH 7.4. In each well, 10 μL of comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details Article
PubMed