BDBM45358 3-(2-furanyl)-N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide::3-(2-furyl)-N-(2-methoxyethyl)-3-(tosylamino)propionamide::3-(2-furyl)-N-(2-methoxyethyl)-3-{[(4-methylphenyl)sulfonyl]amino}propanamide::3-(furan-2-yl)-N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide::MLS000047320::SMR000033331::cid_3235782

SMILES COCCNC(=O)CC(NS(=O)(=O)c1ccc(C)cc1)c1ccco1

InChI Key InChIKey=ORMXZERYCGCFMJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 45358   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45358BDBM45358(3-(furan-2-yl)-N-(2-methoxyethyl)-3-[(4-methylphen...)
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
TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45358BDBM45358(3-(furan-2-yl)-N-(2-methoxyethyl)-3-[(4-methylphen...)
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:
6/8/2011
Entry Details
PCBioAssay