BDBM45609 1-(3-methoxyphenyl)-3-(2-methylsulfanylphenyl)urea::1-(3-methoxyphenyl)-3-[2-(methylthio)phenyl]urea::MLS000679449::N-(3-methoxyphenyl)-N'-[2-(methylthio)phenyl]urea::SMR000297605::cid_6466475

SMILES COc1cccc(NC(=O)Nc2ccccc2SC)c1

InChI Key InChIKey=JTKXTGXHHYEMKU-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 = 45609   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45609BDBM45609(MLS000679449 | cid_6466475 | SMR000297605 | 1-(3-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