BDBM60333 MLS001223984::N-(4-Chloro-phenyl)-4-(morpholine-4-sulfonyl)-benzamide::N-(4-chlorophenyl)-4-(4-morpholinylsulfonyl)benzamide::N-(4-chlorophenyl)-4-morpholin-4-ylsulfonyl-benzamide::N-(4-chlorophenyl)-4-morpholin-4-ylsulfonylbenzamide::N-(4-chlorophenyl)-4-morpholinosulfonyl-benzamide::SMR000606966::cid_1548697

SMILES Clc1ccc(NC(=O)c2ccc(cc2)S(=O)(=O)N2CCOCC2)cc1

InChI Key InChIKey=LXPOTYIZKUSUPH-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 = 60333   

TargetPlectin(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60333BDBM60333(N-(4-Chloro-phenyl)-4-(morpholine-4-sulfonyl)-benz...)
Affinity DataIC50: 2.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay