BDBM80550 6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazole::6-nitro-2-pyrrolidin-1-yl-1,3-benzothiazole::6-nitro-2-pyrrolidino-1,3-benzothiazole::MLS001173433::SMR000538946::cid_693993

SMILES [O-][N+](=O)c1ccc2nc(sc2c1)N1CCCC1

InChI Key InChIKey=FKAKUGJMKRLVJR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 80550   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80550BDBM80550(6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazole | SMR...)
Affinity DataIC50: 4.86E+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
LigandChemical structure of BindingDB Monomer ID 80550BDBM80550(6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazole | SMR...)
Affinity DataIC50: 5.31E+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
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80550BDBM80550(6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazole | SMR...)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay