BDBM50444456 2-Hydrazinylbenzo[D]Thiazole::CHEMBL1933308

SMILES NNc1nc2ccccc2s1

InChI Key InChIKey=JYSUYJCLUODSLN-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 = 50444456   

TargetIndoleamine 2,3-dioxygenase 1(Mus musculus)
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50444456(2-Hydrazinylbenzo[D]Thiazole | CHEMBL1933308)
Affinity DataIC50:  5.05E+4nMAssay Description:Inhibition of mouse IDO1 expressed in mouse LLTC cells using L-tryptophan as substrate after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50444456(2-Hydrazinylbenzo[D]Thiazole | CHEMBL1933308)
Affinity DataIC50:  8.00E+3nMAssay 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 DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50444456(2-Hydrazinylbenzo[D]Thiazole | CHEMBL1933308)
Affinity DataIC50:  6.23E+4nMAssay Description:Inhibition of human IDO1 expressed in mouse LLTC cells using L-tryptophan as substrate after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed