BDBM32342 (2-amino-6-nitro-1,3-benzothiazol-7-yl)amine::2,7-diamino-6-nitro-1,3-benzothiazole::6-nitro-1,3-benzothiazole-2,7-diamine::MLS000545094::SMR000163601::cid_5086667

SMILES Nc1nc2ccc(c(N)c2s1)[N+]([O-])=O

InChI Key InChIKey=CVWJPFUAJJVCRP-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 = 32342   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University Of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM32342((2-amino-6-nitro-1,3-benzothiazol-7-yl)amine | 2,7...)
Affinity DataIC50:  410nMAssay Description:The PKD HTS assay was developed and run at the University of Pittsburgh Molecular Screening Center (PMLSC) as part of the Molecular Library Screening...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSerine/threonine-protein kinase D1(Homo sapiens (Human))
University Of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM32342((2-amino-6-nitro-1,3-benzothiazol-7-yl)amine | 2,7...)
Affinity DataIC50:  9.62E+3nMpH: 7.2 T: 2°CAssay Description:The PKD HTS assay was developed and run at the University of Pittsburgh Molecular Screening Center (PMLSC) as part of the Molecular Library Screening...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay