BDBM45684 2-({2-[(2,3-Dichloro-phenyl)-methanesulfonyl-amino]-acetyl}-hydrazonomethyl)-benzoic acid::2-[[2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylhydrazinylidene]methyl]benzoic acid::2-[[[2-(2,3-dichloro-N-mesyl-anilino)acetyl]hydrazono]methyl]benzoic acid::2-[[[2-(2,3-dichloro-N-methylsulfonylanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid::2-[[[2-(2,3-dichloro-N-methylsulfonylanilino)acetyl]hydrazinylidene]methyl]benzoic acid::MLS000778354::SMR000415148::cid_1890980

SMILES CS(=O)(=O)N(CC(=O)NN=Cc1ccccc1C(O)=O)c1cccc(Cl)c1Cl

InChI Key InChIKey=KHXRNHKWNRSEFJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 45684   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45684BDBM45684(SMR000415148 | 2-[[2-[[2,3-bis(chloranyl)phenyl]-m...)
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