BDBM50263741 5-Cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide::CHEMBL492008

SMILES NC(=O)c1sc2c(cc(cc2[n+]1[O-])C#N)[N+]([O-])=O

InChI Key InChIKey=FKRBAXZAJBBIAJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263741   

TargetSerine/threonine-protein kinase PLK1(Human)
Rockefeller University

Curated by ChEMBL
LigandPNGBDBM50263741(5-Cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic a...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of recombinant polo-like kinase 1 activity by SDS-PAGEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PLK1(Human)
Rockefeller University

Curated by ChEMBL
LigandPNGBDBM50263741(5-Cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic a...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed