BDBM64803 2-bromanyl-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide::2-bromo-N-[2-[(3,4-dichlorobenzyl)thio]-1,3-benzothiazol-6-yl]benzamide::2-bromo-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide::2-bromo-N-[2-[(3,4-dichlorophenyl)methylthio]-1,3-benzothiazol-6-yl]benzamide::MLS-0435409.0001::cid_1814673

SMILES Clc1ccc(CSc2nc3ccc(NC(=O)c4ccccc4Br)cc3s2)cc1Cl

InChI Key InChIKey=PEKOUPJKAMGSLZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 64803   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64803(cid_1814673 | 2-bromo-N-[2-[(3,4-dichlorophenyl)me...)
Affinity DataIC50: 3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics(SSBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64803(cid_1814673 | 2-bromo-N-[2-[(3,4-dichlorophenyl)me...)
Affinity DataIC50: 3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay