BDBM33904 2-[(2-chlorobenzyl)amino]-5-nitro-benzoic acid::2-[(2-chlorophenyl)methylamino]-5-nitro-benzoic acid::2-[(2-chlorophenyl)methylamino]-5-nitrobenzoic acid::MLS000775808::SMR000369367::cid_3713420

SMILES OC(=O)c1cc(ccc1NCc1ccccc1Cl)[N+]([O-])=O

InChI Key InChIKey=DCERYSHTLDLALI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 33904   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33904BDBM33904(MLS000775808 | SMR000369367 | 2-[(2-chlorophenyl)m...)
Affinity DataIC50: 9.55E+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:
1/5/2012
Entry Details
PCBioAssay
TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33904BDBM33904(MLS000775808 | SMR000369367 | 2-[(2-chlorophenyl)m...)
Affinity DataIC50: 1.19E+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:
8/3/2011
Entry Details
PCBioAssay
TargetProthrombin(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33904BDBM33904(MLS000775808 | SMR000369367 | 2-[(2-chlorophenyl)m...)
Affinity DataIC50: 5.00E+4nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2009
Entry Details
PCBioAssay