BDBM80278 MLS000761471::N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-pyrazinecarboxamide::N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]pyrazine-2-carboxamide::N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]pyrazine-2-carboxamide::N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]pyrazinamide::SMR000371571::cid_4449716

SMILES Clc1ccc(NS(=O)(=O)c2cc(NC(=O)c3cnccn3)ccc2N2CCOCC2)cc1

InChI Key InChIKey=XYHRMVZGSLWREF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 80278   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80278BDBM80278(N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)...)
Affinity DataIC50: 5.16E+4nMT: 2°CAssay 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:
8/3/2011
Entry Details
PCBioAssay