BDBM76317 2-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-(methylthio)-1,3,4-oxadiazole::2-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methylsulfanyl-1,3,4-oxadiazole::2-(4,5-dihydrobenzo[g]benzothiophen-2-yl)-5-(methylthio)-1,3,4-oxadiazole::2-(4,5-dihydronaphtho[1,2-b]thiophen-2-yl)-5-(methylsulfanyl)-1,3,4-oxadiazole::MLS000326827::SMR000179408::cid_4351721

SMILES CSc1nnc(o1)-c1cc2CCc3ccccc3-c2s1

InChI Key InChIKey=YTESSBCNMNDZIN-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 76317   

TargetNACHT, LRR and PYD domains-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 76317BDBM76317(cid_4351721 | 2-(4,5-dihydrobenzo[g][1]benzothiol-...)
Affinity DataIC50: 1.00E+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:
8/1/2011
Entry Details
PCBioAssay
TargetCaspase-1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 76317BDBM76317(cid_4351721 | 2-(4,5-dihydrobenzo[g][1]benzothiol-...)
Affinity DataIC50: 1.00E+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:
8/1/2011
Entry Details
PCBioAssay