BDBM77703 3-(3-chloranyl-1-benzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione::3-(3-chloro-1-benzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione::3-(3-chlorobenzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione::MLS000564249::SMR000151790::cid_694414

SMILES Cn1c(n[nH]c1=S)-c1sc2ccccc2c1Cl

InChI Key InChIKey=GIAKLMXLFBCDTC-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 = 77703   

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

Curated by PubChem BioAssay
LigandPNGBDBM77703(3-(3-chloranyl-1-benzothiophen-2-yl)-4-methyl-1H-1...)
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
LigandPNGBDBM77703(3-(3-chloranyl-1-benzothiophen-2-yl)-4-methyl-1H-1...)
Affinity DataIC50:  936nMT: 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