BDBM45436 1,4-bis(benzenesulfonyl)-N-butan-2-yl-2-piperazinecarboxamide::1,4-bis(benzenesulfonyl)-N-butan-2-ylpiperazine-2-carboxamide::1,4-dibesyl-N-sec-butyl-piperazine-2-carboxamide::MLS000108096::N-butan-2-yl-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide::SMR000104059::cid_2864284

SMILES CCC(C)NC(=O)C1CN(CCN1S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=QCOZNACVOHCDTQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 45436   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45436BDBM45436(MLS000108096 | SMR000104059 | cid_2864284 | 1,4-bi...)
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