BDBM80188 4-ethyl-3-(5-ethyl-3-thienyl)-1H-1,2,4-triazole-5-thione::4-ethyl-3-(5-ethyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione::4-ethyl-3-(5-ethylthiophen-3-yl)-1H-1,2,4-triazole-5-thione::4-ethyl-5-(5-ethyl-3-thienyl)-4H-1,2,4-triazole-3-thiol::MLS000701709::SMR000228041::cid_756797

SMILES CCc1cc(cs1)-c1n[nH]c(=S)n1CC

InChI Key InChIKey=YLHMOSKWKWAIMY-UHFFFAOYSA-N

Data  2 IC50

  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 = 80188   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80188BDBM80188(4-ethyl-3-(5-ethyl-3-thiophenyl)-1H-1,2,4-triazole...)
Affinity DataIC50: 5.02E+3nMT: 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
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80188BDBM80188(4-ethyl-3-(5-ethyl-3-thiophenyl)-1H-1,2,4-triazole...)
Affinity DataIC50: 1.00E+5nMT: 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