BDBM80235 4-[(3-chlorobenzylidene)amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione::4-[(3-chlorophenyl)methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione::4-[(3-chlorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione::MLS001033203::SMR000363706::cid_2453434

SMILES Clc1cccc(C=Nn2c(n[nH]c2=S)-c2ccccn2)c1

InChI Key InChIKey=ZDNADYILFUKKNB-RQZCQDPDSA-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 = 80235   

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

Curated by PubChem BioAssay
LigandPNGBDBM80235(4-[(3-chlorobenzylidene)amino]-3-(2-pyridyl)-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
LigandPNGBDBM80235(4-[(3-chlorobenzylidene)amino]-3-(2-pyridyl)-1H-1,...)
Affinity DataIC50:  2.81E+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