BDBM50106501 6,7-Dichloro-5,8-quinolinequinone::6,7-Dichloro-quinoline-5,8-dione::CHEMBL132160

SMILES ClC1=C(Cl)C(=O)c2ncccc2C1=O

InChI Key InChIKey=TUWOPVCIIBKUQS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50106501   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106501(6,7-Dichloro-5,8-quinolinequinone | 6,7-Dichloro-q...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory Activity against Recombinant Human PTP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGenome polyprotein(Coxsackievirus B3 (strain Nancy))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50106501(6,7-Dichloro-5,8-quinolinequinone | 6,7-Dichloro-q...)
Affinity DataIC50:  630nMAssay Description:Inhibition of human coxsackievirus B3 protease 3C expressed in Escherichia coli (BL21) using fluorogenic-Dabcyl-KEALFQGPPQFE-Edans as substrate after...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106501(6,7-Dichloro-5,8-quinolinequinone | 6,7-Dichloro-q...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory Activity against Recombinant Human VHRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 2(Homo sapiens (Human))
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106501(6,7-Dichloro-5,8-quinolinequinone | 6,7-Dichloro-q...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibitory activity against recombinant human cell division cycle 25BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed