BDBM40607 2-(tosylamino)acetic acid [2-[(3,5-dichloro-2-pyridyl)amino]-2-keto-ethyl] ester::2-[(4-methylphenyl)sulfonylamino]acetic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester::MLS000057183::SMR000062126::[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate::[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate::cid_2377339

SMILES Cc1ccc(cc1)S(=O)(=O)NCC(=O)OCC(=O)Nc1ncc(Cl)cc1Cl

InChI Key InChIKey=DZRJCGLLHOWLAB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 40607   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 40607BDBM40607([2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 40607BDBM40607([2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2...)
Affinity DataIC50: 7.11E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay