BDBM61748 MLS001175129::SMR000595679::[4-[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]phenyl] acetate::[4-[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]phenyl] ethanoate::acetic acid [4-[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]phenyl] ester::acetic acid [4-[4-[oxo-[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]phenyl] ester::cid_2335790

SMILES CC(=O)Oc1ccc(cc1)-c1ccc(cc1)C(=O)NCCc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=ZBSHLSRVVBPSSW-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 = 61748   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61748(cid_2335790 | acetic acid [4-[4-[oxo-[2-(4-sulfamo...)
Affinity DataIC50: 1.14E+4nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay