BDBM80860 1-(3-methylphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)thiourea::1-(3-methylphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)thiourea::1-(3-methylphenyl)-3-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]thiourea::1-(m-tolyl)-3-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiourea::MLS000545520::N-(3-methylphenyl)-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarbothioamide::SMR000160200::cid_843742

SMILES Cc1cccc(NC(=S)NNC(=O)c2csc3CCCCc23)c1

InChI Key InChIKey=HFIQWLSGXSIVOV-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 = 80860   

TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80860(SMR000160200 | 1-(3-methylphenyl)-3-(4,5,6,7-tetra...)
Affinity DataIC50: 1.12E+4nMAssay 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
TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80860(SMR000160200 | 1-(3-methylphenyl)-3-(4,5,6,7-tetra...)
Affinity DataIC50: 1.32E+4nMAssay 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:
1/5/2012
Entry Details
PCBioAssay