BDBM45423 2-[1-(4-chlorobenzyl)indol-3-yl]sulfonyl-1-morpholino-ethanone::2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-yl-ethanone::2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone::2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]sulfonyl]-1-(4-morpholinyl)ethanone::MLS000101473::SMR000017800::cid_2157647

SMILES Clc1ccc(Cn2cc(c3ccccc23)S(=O)(=O)CC(=O)N2CCOCC2)cc1

InChI Key InChIKey=XEQLEJOYFXRZGE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 45423   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45423BDBM45423(2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1...)
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 45423BDBM45423(2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-1...)
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