BDBM50335098 6-Nitro-benzothiazol-2-ylamine::6-nitrobenzo[d]thiazol-2-amine::CHEMBL318275

SMILES Nc1nc2ccc(cc2s1)[N+]([O-])=O

InChI Key InChIKey=GPNAVOJCQIEKQF-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335098   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50335098(6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of recombinant human IDO1 expressed in Escherichia coli EC538 using L-tryptophan as substrate after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335098(6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335098(6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed