BDBM80122 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione::5-(4-Chloro-phenyl)-4-ethyl-4H-[1,2,4]triazole-3-thiol::MLS000067634::SMR000115863::cid_726835

SMILES CCn1c(n[nH]c1=S)-c1ccc(Cl)cc1

InChI Key InChIKey=CPAZNRFBIAFEIA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80122   

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

Curated by PubChem BioAssay
LigandPNGBDBM80122(3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thi...)
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 DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80122(3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thi...)
Affinity DataIC50:  5.43E+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 DepthDetails PCBioAssay