BDBM80337 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chloropyridin-3-yl)acetamide::2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-chloro-3-pyridinyl)acetamide::2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-chloro-3-pyridyl)acetamide::2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide::MLS002171264::SMR001251561::cid_2567729

SMILES Nn1c(SCC(=O)Nc2cccnc2Cl)nnc1-c1ccccc1

InChI Key InChIKey=YDMMXGLBSDJWJP-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 = 80337   

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

Curated by PubChem BioAssay
LigandPNGBDBM80337(2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-...)
Affinity DataIC50: 1.33E+4nMT: 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
LigandPNGBDBM80337(2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-...)
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