BDBM47719 (4-chlorodithiazol-5-ylidene)-(4-chloro-2-methyl-phenyl)amine::4-chloranyl-N-(4-chloranyl-2-methyl-phenyl)-1,2,3-dithiazol-5-imine::4-chloro-N-(4-chloro-2-methylphenyl)-5-dithiazolimine::4-chloro-N-(4-chloro-2-methylphenyl)dithiazol-5-imine::4-chloro-N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)-2-methylaniline::MLS000539990::SMR000125448::cid_1471255

SMILES Cc1cc(Cl)ccc1\N=c1\ssnc1Cl

InChI Key InChIKey=BLHGSVBPZBUAOC-FMIVXFBMSA-N

Data  4 KI  5 IC50  12 EC50

  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 1 hit for monomerid = 47719   

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

Curated by PubChem BioAssay
LigandPNGBDBM47719((4-chlorodithiazol-5-ylidene)-(4-chloro-2-methyl-p...)
Affinity DataIC50: >1.00E+5nMT: 25°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