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
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 3 hits for monomerid = 80550   

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

Curated by PubChem BioAssay
LigandPNGBDBM80550(6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazole | 6-n...)
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 DepthDetails PCBioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80550(6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazole | 6-n...)
Affinity DataIC50: >1.00E+5nMMore 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
LigandPNGBDBM80550(6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazole | 6-n...)
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 DepthDetails PCBioAssay