BDBM80305 4-[(2-Nitro-benzylidene)-amino]-5-phenyl-4H-[1,2,4]triazole-3-thiol::4-[(2-nitrobenzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione::4-[(2-nitrophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione::MLS001208043::SMR000513483::cid_825569

SMILES [O-][N+](=O)c1ccccc1[CH+][N-]n1c(n[nH]c1=S)-c1ccccc1

InChI Key InChIKey=RUSPVQCGHLYGOS-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 = 80305   

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

Curated by PubChem BioAssay
LigandPNGBDBM80305(MLS001208043 | SMR000513483 | cid_825569 | 4-[(2-n...)
Affinity DataIC50: 4.25E+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
LigandPNGBDBM80305(MLS001208043 | SMR000513483 | cid_825569 | 4-[(2-n...)
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